ChemSpider 2D Image | N-[(2-Methylcyclohexyl)carbamoyl]-2-{5-[3-(trifluoromethyl)phenyl]-2H-tetrazol-2-yl}acetamide | C18H21F3N6O2

N-[(2-Methylcyclohexyl)carbamoyl]-2-{5-[3-(trifluoromethyl)phenyl]-2H-tetrazol-2-yl}acetamide

  • Molecular FormulaC18H21F3N6O2
  • Average mass410.393 Da
  • Monoisotopic mass410.167816 Da
  • ChemSpider ID31236252

More details:

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

2H-Tetrazole-2-acetamide, N-[[(2-methylcyclohexyl)amino]carbonyl]-5-[3-(trifluoromethyl)phenyl]- [ACD/Index Name]
N-[(2-Methylcyclohexyl)carbamoyl]-2-{5-[3-(trifluormethyl)phenyl]-2H-tetrazol-2-yl}acetamid [German] [ACD/IUPAC Name]
N-[(2-Methylcyclohexyl)carbamoyl]-2-{5-[3-(trifluoromethyl)phenyl]-2H-tetrazol-2-yl}acetamide [ACD/IUPAC Name]
N-[(2-Méthylcyclohexyl)carbamoyl]-2-{5-[3-(trifluorométhyl)phényl]-2H-tétrazol-2-yl}acétamide [French] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.626
Molar Refractivity: 98.7±0.5 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.31
ACD/LogD (pH 5.5): 3.36
ACD/BCF (pH 5.5): 208.70
ACD/KOC (pH 5.5): 1591.88
ACD/LogD (pH 7.4): 3.35
ACD/BCF (pH 7.4): 206.62
ACD/KOC (pH 7.4): 1575.97
Polar Surface Area: 102 Å2
Polarizability: 39.1±0.5 10-24cm3
Surface Tension: 48.9±7.0 dyne/cm
Molar Volume: 278.8±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement