ChemSpider 2D Image | N~2~-{[1-(2,6-Dichlorophenyl)-5-isopropyl-1H-1,2,4-triazol-3-yl]carbonyl}-2-methylleucinamide | C19H25Cl2N5O2

N2-{[1-(2,6-Dichlorophenyl)-5-isopropyl-1H-1,2,4-triazol-3-yl]carbonyl}-2-methylleucinamide

  • Molecular FormulaC19H25Cl2N5O2
  • Average mass426.340 Da
  • Monoisotopic mass425.138519 Da
  • ChemSpider ID32007372

More details:

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

1H-1,2,4-Triazole-3-carboxamide, N-[1-(aminocarbonyl)-1,3-dimethylbutyl]-1-(2,6-dichlorophenyl)-5-(1-methylethyl)- [ACD/Index Name]
N2-{[1-(2,6-Dichlorophenyl)-5-isopropyl-1H-1,2,4-triazol-3-yl]carbonyl}-2-methylleucinamide [ACD/IUPAC Name]
N2-{[1-(2,6-Dichlorophényl)-5-isopropyl-1H-1,2,4-triazol-3-yl]carbonyl}-2-méthylleucinamide [French] [ACD/IUPAC Name]
N2-{[1-(2,6-Dichlorphenyl)-5-isopropyl-1H-1,2,4-triazol-3-yl]carbonyl}-2-methylleucinamid [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: 1.614
Molar Refractivity: 110.6±0.5 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 4.15
ACD/LogD (pH 5.5): 2.27
ACD/BCF (pH 5.5): 13.40
ACD/KOC (pH 5.5): 81.59
ACD/LogD (pH 7.4): 1.82
ACD/BCF (pH 7.4): 4.72
ACD/KOC (pH 7.4): 28.76
Polar Surface Area: 103 Å2
Polarizability: 43.8±0.5 10-24cm3
Surface Tension: 45.8±7.0 dyne/cm
Molar Volume: 317.2±7.0 cm3

Click to predict properties on the Chemicalize site


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