ChemSpider 2D Image | N-{4-[5-(3,4-Dichlorophenyl)-3-isobutoxy-1H-1,2,4-triazol-1-yl]phenyl}-3-methylbutanamide | C23H26Cl2N4O2

N-{4-[5-(3,4-Dichlorophenyl)-3-isobutoxy-1H-1,2,4-triazol-1-yl]phenyl}-3-methylbutanamide

  • Molecular FormulaC23H26Cl2N4O2
  • Average mass461.384 Da
  • Monoisotopic mass460.143280 Da
  • ChemSpider ID22587814

More details:

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

Butanamide, N-[4-[5-(3,4-dichlorophenyl)-3-(2-methylpropoxy)-1H-1,2,4-triazol-1-yl]phenyl]-3-methyl- [ACD/Index Name]
N-{4-[5-(3,4-Dichlorophenyl)-3-isobutoxy-1H-1,2,4-triazol-1-yl]phenyl}-3-methylbutanamide [ACD/IUPAC Name]
N-{4-[5-(3,4-Dichlorophényl)-3-isobutoxy-1H-1,2,4-triazol-1-yl]phényl}-3-méthylbutanamide [French] [ACD/IUPAC Name]
N-{4-[5-(3,4-Dichlorphenyl)-3-isobutoxy-1H-1,2,4-triazol-1-yl]phenyl}-3-methylbutanamid [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: 1.608
Molar Refractivity: 124.7±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 7.59
ACD/LogD (pH 5.5): 5.93
ACD/BCF (pH 5.5): 18919.05
ACD/KOC (pH 5.5): 40085.28
ACD/LogD (pH 7.4): 5.93
ACD/BCF (pH 7.4): 18919.94
ACD/KOC (pH 7.4): 40087.17
Polar Surface Area: 69 Å2
Polarizability: 49.4±0.5 10-24cm3
Surface Tension: 43.0±7.0 dyne/cm
Molar Volume: 360.9±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement