ChemSpider 2D Image | 2-{[N-(2-Chlorophenyl)-N-(phenylsulfonyl)glycyl](4-methoxybenzyl)amino}-N-cyclopentylbutanamide | C31H36ClN3O5S

2-{[N-(2-Chlorophenyl)-N-(phenylsulfonyl)glycyl](4-methoxybenzyl)amino}-N-cyclopentylbutanamide

  • Molecular FormulaC31H36ClN3O5S
  • Average mass598.153 Da
  • Monoisotopic mass597.206421 Da
  • ChemSpider ID68486010

More details:

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

2-{[N-(2-Chlorophenyl)-N-(phenylsulfonyl)glycyl](4-methoxybenzyl)amino}-N-cyclopentylbutanamide [ACD/IUPAC Name]
2-{[N-(2-Chlorophényl)-N-(phénylsulfonyl)glycyl](4-méthoxybenzyl)amino}-N-cyclopentylbutanamide [French] [ACD/IUPAC Name]
2-{[N-(2-Chlorphenyl)-N-(phenylsulfonyl)glycyl](4-methoxybenzyl)amino}-N-cyclopentylbutanamid [German] [ACD/IUPAC Name]
Butanamide, 2-[[2-[(2-chlorophenyl)(phenylsulfonyl)amino]acetyl][(4-methoxyphenyl)methyl]amino]-N-cyclopentyl- [ACD/Index Name]
2-{2-[N-(2-CHLOROPHENYL)BENZENESULFONAMIDO]-N-[(4-METHOXYPHENYL)METHYL]ACETAMIDO}-N-CYCLOPENTYLBUTANAMIDE

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: 12
#Rule of 5 Violations: 1
ACD/LogP: 4.84
ACD/LogD (pH 5.5): 4.57
ACD/BCF (pH 5.5): 1736.86
ACD/KOC (pH 5.5): 7254.73
ACD/LogD (pH 7.4): 4.57
ACD/BCF (pH 7.4): 1736.86
ACD/KOC (pH 7.4): 7254.74
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

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