ChemSpider 2D Image | N-{2-Benzyl-4-[(methylsulfonyl)carbamoyl]phenyl}-6-(cyclohexylmethyl)-2-pyridinecarboxamide | C28H31N3O4S

N-{2-Benzyl-4-[(methylsulfonyl)carbamoyl]phenyl}-6-(cyclohexylmethyl)-2-pyridinecarboxamide

  • Molecular FormulaC28H31N3O4S
  • Average mass505.628 Da
  • Monoisotopic mass505.203522 Da
  • ChemSpider ID35034745

More details:

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

2-Pyridinecarboxamide, 6-(cyclohexylmethyl)-N-[4-[[(methylsulfonyl)amino]carbonyl]-2-(phenylmethyl)phenyl]- [ACD/Index Name]
6-(Cyclohexylmethyl)-N-[4-(Methylsulfonylcarbamoyl)-2-(Phenylmethyl)phenyl]pyridine-2-Carboxamide
N-{2-Benzyl-4-[(methylsulfonyl)carbamoyl]phenyl}-6-(cyclohexylmethyl)-2-pyridincarboxamid [German] [ACD/IUPAC Name]
N-{2-Benzyl-4-[(methylsulfonyl)carbamoyl]phenyl}-6-(cyclohexylmethyl)-2-pyridinecarboxamide [ACD/IUPAC Name]
N-{2-Benzyl-4-[(méthylsulfonyl)carbamoyl]phényl}-6-(cyclohexylméthyl)-2-pyridinecarboxamide [French] [ACD/IUPAC Name]
24Q

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: 1.617
Molar Refractivity: 139.2±0.4 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: 5.21
ACD/LogD (pH 5.5): 3.02
ACD/BCF (pH 5.5): 47.71
ACD/KOC (pH 5.5): 193.10
ACD/LogD (pH 7.4): 2.64
ACD/BCF (pH 7.4): 19.75
ACD/KOC (pH 7.4): 79.96
Polar Surface Area: 114 Å2
Polarizability: 55.2±0.5 10-24cm3
Surface Tension: 57.0±3.0 dyne/cm
Molar Volume: 397.6±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement