ChemSpider 2D Image | N-[3-(4-Acetyl-1-piperazinyl)-1-(3,4-dichlorophenyl)-1H-1,2,4-triazol-5-yl]-4-(2-methyl-2-propanyl)benzamide | C25H28Cl2N6O2

N-[3-(4-Acetyl-1-piperazinyl)-1-(3,4-dichlorophenyl)-1H-1,2,4-triazol-5-yl]-4-(2-methyl-2-propanyl)benzamide

  • Molecular FormulaC25H28Cl2N6O2
  • Average mass515.435 Da
  • Monoisotopic mass514.165100 Da
  • ChemSpider ID123125811

More details:

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

Benzamide, N-[3-(4-acetyl-1-piperazinyl)-1-(3,4-dichlorophenyl)-1H-1,2,4-triazol-5-yl]-4-(1,1-dimethylethyl)- [ACD/Index Name]
N-[3-(4-Acetyl-1-piperazinyl)-1-(3,4-dichlorophenyl)-1H-1,2,4-triazol-5-yl]-4-(2-methyl-2-propanyl)benzamide [ACD/IUPAC Name]
N-[3-(4-Acétyl-1-pipérazinyl)-1-(3,4-dichlorophényl)-1H-1,2,4-triazol-5-yl]-4-(2-méthyl-2-propanyl)benzamide [French] [ACD/IUPAC Name]
N-[3-(4-Acetyl-1-piperazinyl)-1-(3,4-dichlorphenyl)-1H-1,2,4-triazol-5-yl]-4-(2-methyl-2-propanyl)benzamid [German] [ACD/IUPAC Name]

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: 1.650
Molar Refractivity: 139.3±0.5 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 4.62
ACD/LogD (pH 5.5): 4.89
ACD/BCF (pH 5.5): 3040.14
ACD/KOC (pH 5.5): 10820.29
ACD/LogD (pH 7.4): 4.89
ACD/BCF (pH 7.4): 3050.00
ACD/KOC (pH 7.4): 10855.39
Polar Surface Area: 83 Å2
Polarizability: 55.2±0.5 10-24cm3
Surface Tension: 50.0±7.0 dyne/cm
Molar Volume: 382.1±7.0 cm3

Click to predict properties on the Chemicalize site


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