ChemSpider 2D Image | 12-(3,4-Dimethoxyphenyl)-2-[4-(dimethylamino)phenyl]-9,9-dimethyl-8,9,10,12-tetrahydro-11H-chromeno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-11-one | C30H31N5O4

12-(3,4-Dimethoxyphenyl)-2-[4-(dimethylamino)phenyl]-9,9-dimethyl-8,9,10,12-tetrahydro-11H-chromeno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-11-one

  • Molecular FormulaC30H31N5O4
  • Average mass525.598 Da
  • Monoisotopic mass525.237610 Da
  • ChemSpider ID3569804

More details:

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

11H-[1]Benzopyrano[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-11-one, 12-(3,4-dimethoxyphenyl)-2-[4-(dimethylamino)phenyl]-8,9,10,12-tetrahydro-9,9-dimethyl- [ACD/Index Name]
12-(3,4-Dimethoxyphenyl)-2-[4-(dimethylamino)phenyl]-9,9-dimethyl-8,9,10,12-tetrahydro-11H-chromeno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-11-on [German] [ACD/IUPAC Name]
12-(3,4-Dimethoxyphenyl)-2-[4-(dimethylamino)phenyl]-9,9-dimethyl-8,9,10,12-tetrahydro-11H-chromeno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-11-one [ACD/IUPAC Name]
12-(3,4-Diméthoxyphényl)-2-[4-(diméthylamino)phényl]-9,9-diméthyl-8,9,10,12-tétrahydro-11H-chroméno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-11-one [French] [ACD/IUPAC Name]
11-(3,4-Dimethoxy-phenyl)-2-(4-dimethylamino-phenyl)-8,8-dimethyl-7,8,9,11-tetrahydro-6-oxa-1,3,3a,5-tetraaza-cyclopenta[a]anthracen-10-one
12-(3,4-dimethoxyphenyl)-2-(4-(dimethylamino)phenyl)-9,9-dimethyl-9,10-dihydro-8H-chromeno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-11(12H)-one
845901-56-6 [RN]
AC1N9UZE
AGN-PC-05Z3FH
AKOS003380717
More...

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

    Density: 1.3±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.664
    Molar Refractivity: 147.0±0.5 cm3
    #H bond acceptors: 9
    #H bond donors: 0
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 1
    ACD/LogP: 4.52
    ACD/LogD (pH 5.5): 4.15
    ACD/BCF (pH 5.5): 835.00
    ACD/KOC (pH 5.5): 4294.30
    ACD/LogD (pH 7.4): 4.15
    ACD/BCF (pH 7.4): 835.35
    ACD/KOC (pH 7.4): 4296.11
    Polar Surface Area: 91 Å2
    Polarizability: 58.3±0.5 10-24cm3
    Surface Tension: 48.2±7.0 dyne/cm
    Molar Volume: 396.3±7.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement