ChemSpider 2D Image | 5-Benzyl[1,2,4]triazolo[1,5-c]quinazolin-2-amine | C16H13N5

5-Benzyl[1,2,4]triazolo[1,5-c]quinazolin-2-amine

  • Molecular FormulaC16H13N5
  • Average mass275.308 Da
  • Monoisotopic mass275.117096 Da
  • ChemSpider ID660965

More details:






Validated by Experts, Validated by Users, Non-Validated, Removed by Users

[1,2,4]Triazolo[1,5-c]quinazolin-2-amine, 5-(phenylmethyl)- [ACD/Index Name]
5-Benzyl[1,2,4]triazolo[1,5-c]chinazolin-2-amin [German] [ACD/IUPAC Name]
5-Benzyl[1,2,4]triazolo[1,5-c]quinazolin-2-amine [ACD/IUPAC Name]
5-Benzyl[1,2,4]triazolo[1,5-c]quinazolin-2-amine [French] [ACD/IUPAC Name]
5-benzyl-[1,2,4]triazolo[1,5-c]quinazolin-2-amine
5-Benzyl-[1,2,4]triazolo[1,5-c]quinazolin-2-ylamine
675843-79-5 [RN]
AC1LFLJ3
AGN-PC-0JVYM4
Ambcb7516082
More...

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

BAS 07344635 [DBID]
ChemDiv2_001681 [DBID]
EU-0082626 [DBID]
MLS000062401 [DBID]
SDCCGMLS-0025749.P002 [DBID]
SMR000073089 [DBID]
ZINC00210620 [DBID]

    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.4±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.756
    Molar Refractivity: 81.1±0.5 cm3
    #H bond acceptors: 5
    #H bond donors: 2
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 2.56
    ACD/LogD (pH 5.5): 2.41
    ACD/BCF (pH 5.5): 39.40
    ACD/KOC (pH 5.5): 478.22
    ACD/LogD (pH 7.4): 2.42
    ACD/BCF (pH 7.4): 40.69
    ACD/KOC (pH 7.4): 493.90
    Polar Surface Area: 69 Å2
    Polarizability: 32.2±0.5 10-24cm3
    Surface Tension: 61.3±7.0 dyne/cm
    Molar Volume: 197.8±7.0 cm3

    Predicted data is generated using the US Environmental Protection Agency�s EPISuite™

                            
     Log Octanol-Water Partition Coef (SRC):
        Log Kow (KOWWIN v1.67 estimate) =  3.64
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  466.59  (Adapted Stein & Brown method)
        Melting Pt (deg C):  196.99  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  2.94E-009  (Modified Grain method)
        Subcooled liquid VP: 1.9E-007 mm Hg (25 deg C, Mod-Grain method)
    
     Water Solubility Estimate from Log Kow (WSKOW v1.41):
        Water Solubility at 25 deg C (mg/L):  1.035
           log Kow used: 3.64 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  1389.8 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Aromatic Amines
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.17E-014  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.029E-009 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  3.64  (KowWin est)
      Log Kaw used:  -12.320  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  15.960
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.5655
       Biowin2 (Non-Linear Model)     :   0.3938
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.4030  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.2785  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.2463
       Biowin6 (MITI Non-Linear Model):   0.0034
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.2042
     Ready Biodegradability Prediction:   NO
    
    Hydrocarbon Biodegradation (BioHCwin v1.01):
        Structure incompatible with current estimation method!
    
     Sorption to aerosols (25 Dec C)[AEROWIN v1.00]:
      Vapor pressure (liquid/subcooled):  2.53E-005 Pa (1.9E-007 mm Hg)
      Log Koa (Koawin est  ): 15.960
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.118 
           Octanol/air (Koa) model:  2.24E+003 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.811 
           Mackay model           :  0.905 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 129.8845 E-12 cm3/molecule-sec
          Half-Life =     0.082 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.988 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Fraction sorbed to airborne particulates (phi): 0.858 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  1.381E+005
          Log Koc:  5.140 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
        Rate constants can NOT be estimated for this structure!
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 2.101 (BCF = 126.2)
           log Kow used: 3.64 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.17E-014 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 8.303E+010  hours   (3.46E+009 days)
        Half-Life from Model Lake : 9.058E+011  hours   (3.774E+010 days)
    
     Removal In Wastewater Treatment:
        Total removal:              16.63  percent
        Total biodegradation:        0.21  percent
        Total sludge adsorption:    16.42  percent
        Total to Air:                0.00  percent
          (using 10000 hr Bio P,A,S)
    
     Level III Fugacity Model:
               Mass Amount    Half-Life    Emissions
                (percent)        (hr)       (kg/hr)
       Air       6.11e-007       1.98         1000       
       Water     11.4            900          1000       
       Soil      87.4            1.8e+003     1000       
       Sediment  1.15            8.1e+003     0          
         Persistence Time: 1.85e+003 hr
    
    
    
    
                        

    Click to predict properties on the Chemicalize site






    Advertisement