ChemSpider 2D Image | N-(3-Methyl-2-{[propyl(propylcarbamoyl)carbamoyl]amino}phenyl)-4-(trifluoromethyl)benzamide | C23H27F3N4O3

N-(3-Methyl-2-{[propyl(propylcarbamoyl)carbamoyl]amino}phenyl)-4-(trifluoromethyl)benzamide

  • Molecular FormulaC23H27F3N4O3
  • Average mass464.481 Da
  • Monoisotopic mass464.203522 Da
  • ChemSpider ID28636525

More details:

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

Benzamide, N-[3-methyl-2-[[[propyl[(propylamino)carbonyl]amino]carbonyl]amino]phenyl]-4-(trifluoromethyl)- [ACD/Index Name]
N-(3-Methyl-2-{[propyl(propylcarbamoyl)carbamoyl]amino}phenyl)-4-(trifluormethyl)benzamid [German] [ACD/IUPAC Name]
N-(3-Methyl-2-{[propyl(propylcarbamoyl)carbamoyl]amino}phenyl)-4-(trifluoromethyl)benzamide [ACD/IUPAC Name]
N-(3-Méthyl-2-{[propyl(propylcarbamoyl)carbamoyl]amino}phényl)-4-(trifluorométhyl)benzamide [French] [ACD/IUPAC Name]
N-[3-METHYL-2-({[PROPYL(PROPYLCARBAMOYL)AMINO]CARBONYL}AMINO)PHENYL]-4-(TRIFLUOROMETHYL)BENZAMIDE
N-{3-methyl-2-[({propyl[(propylamino)carbonyl]amino}carbonyl)amino]phenyl}-4-(trifluoromethyl)benzamide

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: 1.575
Molar Refractivity: 120.0±0.3 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 6.56
ACD/LogD (pH 5.5): 5.55
ACD/BCF (pH 5.5): 9639.05
ACD/KOC (pH 5.5): 24737.12
ACD/LogD (pH 7.4): 5.55
ACD/BCF (pH 7.4): 9639.23
ACD/KOC (pH 7.4): 24737.56
Polar Surface Area: 91 Å2
Polarizability: 47.6±0.5 10-24cm3
Surface Tension: 45.3±3.0 dyne/cm
Molar Volume: 363.4±3.0 cm3

Click to predict properties on the Chemicalize site


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