ChemSpider 2D Image | N-Cyclopropyl-4-({cyclopropyl[(2,4-dimethylphenyl)sulfonyl]amino}methyl)benzamide | C22H26N2O3S

N-Cyclopropyl-4-({cyclopropyl[(2,4-dimethylphenyl)sulfonyl]amino}methyl)benzamide

  • Molecular FormulaC22H26N2O3S
  • Average mass398.518 Da
  • Monoisotopic mass398.166412 Da
  • ChemSpider ID21939345

More details:

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

Benzamide, N-cyclopropyl-4-[[cyclopropyl[(2,4-dimethylphenyl)sulfonyl]amino]methyl]- [ACD/Index Name]
N-Cyclopropyl-4-({cyclopropyl[(2,4-dimethylphenyl)sulfonyl]amino}methyl)benzamid [German] [ACD/IUPAC Name]
N-Cyclopropyl-4-({cyclopropyl[(2,4-dimethylphenyl)sulfonyl]amino}methyl)benzamide [ACD/IUPAC Name]
N-Cyclopropyl-4-({cyclopropyl[(2,4-diméthylphényl)sulfonyl]amino}méthyl)benzamide [French] [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: 1.639
Molar Refractivity: 110.1±0.4 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 3.53
ACD/LogD (pH 5.5): 3.45
ACD/BCF (pH 5.5): 244.86
ACD/KOC (pH 5.5): 1784.80
ACD/LogD (pH 7.4): 3.45
ACD/BCF (pH 7.4): 244.86
ACD/KOC (pH 7.4): 1784.80
Polar Surface Area: 75 Å2
Polarizability: 43.6±0.5 10-24cm3
Surface Tension: 59.4±5.0 dyne/cm
Molar Volume: 305.9±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement