ChemSpider 2D Image | N-Carbamoyl-3-[5-(3,4-dichlorophenyl)-3-methyl-1H-1,2,4-triazol-1-yl]propanamide | C13H13Cl2N5O2

N-Carbamoyl-3-[5-(3,4-dichlorophenyl)-3-methyl-1H-1,2,4-triazol-1-yl]propanamide

  • Molecular FormulaC13H13Cl2N5O2
  • Average mass342.181 Da
  • Monoisotopic mass341.044617 Da
  • ChemSpider ID30391041

More details:

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

1H-1,2,4-Triazole-1-propanamide, N-(aminocarbonyl)-5-(3,4-dichlorophenyl)-3-methyl- [ACD/Index Name]
N-Carbamoyl-3-[5-(3,4-dichlorophenyl)-3-methyl-1H-1,2,4-triazol-1-yl]propanamide [ACD/IUPAC Name]
N-Carbamoyl-3-[5-(3,4-dichlorophényl)-3-méthyl-1H-1,2,4-triazol-1-yl]propanamide [French] [ACD/IUPAC Name]
N-Carbamoyl-3-[5-(3,4-dichlorphenyl)-3-methyl-1H-1,2,4-triazol-1-yl]propanamid [German] [ACD/IUPAC Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.684
Molar Refractivity: 83.1±0.5 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.42
ACD/LogD (pH 5.5): 2.04
ACD/BCF (pH 5.5): 21.06
ACD/KOC (pH 5.5): 308.23
ACD/LogD (pH 7.4): 2.04
ACD/BCF (pH 7.4): 21.06
ACD/KOC (pH 7.4): 308.29
Polar Surface Area: 103 Å2
Polarizability: 32.9±0.5 10-24cm3
Surface Tension: 59.8±7.0 dyne/cm
Molar Volume: 218.9±7.0 cm3

Click to predict properties on the Chemicalize site


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