ChemSpider 2D Image | N-(2-Chlorophenyl)-N-(phenylsulfonyl)glycyl-N-cyclohexyl-N~2~-(3-methoxybenzyl)alaninamide | C31H36ClN3O5S

N-(2-Chlorophenyl)-N-(phenylsulfonyl)glycyl-N-cyclohexyl-N2-(3-methoxybenzyl)alaninamide

  • Molecular FormulaC31H36ClN3O5S
  • Average mass598.153 Da
  • Monoisotopic mass597.206421 Da
  • ChemSpider ID68486007

More details:

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

Alaninamide, N-(2-chlorophenyl)-N-(phenylsulfonyl)glycyl-N-cyclohexyl-N2-[(3-methoxyphenyl)methyl]- [ACD/Index Name]
N-(2-Chlorophenyl)-N-(phenylsulfonyl)glycyl-N-cyclohexyl-N2-(3-methoxybenzyl)alaninamide [ACD/IUPAC Name]
N-(2-Chlorophényl)-N-(phénylsulfonyl)glycyl-N-cyclohexyl-N2-(3-méthoxybenzyl)alaninamide [French] [ACD/IUPAC Name]
N-(2-Chlorphenyl)-N-(phenylsulfonyl)glycyl-N-cyclohexyl-N2-(3-methoxybenzyl)alaninamid [German] [ACD/IUPAC Name]
2-{2-[N-(2-CHLOROPHENYL)BENZENESULFONAMIDO]-N-[(3-METHOXYPHENYL)METHYL]ACETAMIDO}-N-CYCLOHEXYLPROPANAMIDE

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: 1.632
Molar Refractivity: 161.3±0.4 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 1
ACD/LogP: 4.88
ACD/LogD (pH 5.5): 4.49
ACD/BCF (pH 5.5): 1533.86
ACD/KOC (pH 5.5): 6637.18
ACD/LogD (pH 7.4): 4.49
ACD/BCF (pH 7.4): 1533.86
ACD/KOC (pH 7.4): 6637.19
Polar Surface Area: 104 Å2
Polarizability: 64.0±0.5 10-24cm3
Surface Tension: 61.4±5.0 dyne/cm
Molar Volume: 452.0±5.0 cm3

Click to predict properties on the Chemicalize site


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