ChemSpider 2D Image | 4-[(3-Chloro-4-methoxyphenyl)(methylsulfonyl)amino]-N-[1-(cyclopentylamino)-1-oxo-2-propanyl]-N-(3-methoxybenzyl)butanamide | C28H38ClN3O6S

4-[(3-Chloro-4-methoxyphenyl)(methylsulfonyl)amino]-N-[1-(cyclopentylamino)-1-oxo-2-propanyl]-N-(3-methoxybenzyl)butanamide

  • Molecular FormulaC28H38ClN3O6S
  • Average mass580.136 Da
  • Monoisotopic mass579.216980 Da
  • ChemSpider ID68481160

More details:

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

4-[(3-Chlor-4-methoxyphenyl)(methylsulfonyl)amino]-N-[1-(cyclopentylamino)-1-oxo-2-propanyl]-N-(3-methoxybenzyl)butanamid [German] [ACD/IUPAC Name]
4-[(3-Chloro-4-methoxyphenyl)(methylsulfonyl)amino]-N-[1-(cyclopentylamino)-1-oxo-2-propanyl]-N-(3-methoxybenzyl)butanamide [ACD/IUPAC Name]
4-[(3-Chloro-4-méthoxyphényl)(méthylsulfonyl)amino]-N-[1-(cyclopentylamino)-1-oxo-2-propanyl]-N-(3-méthoxybenzyl)butanamide [French] [ACD/IUPAC Name]
Butanamide, 4-[(3-chloro-4-methoxyphenyl)(methylsulfonyl)amino]-N-[2-(cyclopentylamino)-1-methyl-2-oxoethyl]-N-[(3-methoxyphenyl)methyl]- [ACD/Index Name]
4-[N-(3-CHLORO-4-METHOXYPHENYL)METHANESULFONAMIDO]-N-[1-(CYCLOPENTYLCARBAMOYL)ETHYL]-N-[(3-METHOXYPHENYL)METHYL]BUTANAMIDE

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: 1.596
Molar Refractivity: 152.2±0.4 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 1
ACD/LogP: 2.93
ACD/LogD (pH 5.5): 2.93
ACD/BCF (pH 5.5): 99.29
ACD/KOC (pH 5.5): 935.41
ACD/LogD (pH 7.4): 2.93
ACD/BCF (pH 7.4): 99.29
ACD/KOC (pH 7.4): 935.41
Polar Surface Area: 114 Å2
Polarizability: 60.3±0.5 10-24cm3
Surface Tension: 57.1±5.0 dyne/cm
Molar Volume: 447.5±5.0 cm3

Click to predict properties on the Chemicalize site


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