ChemSpider 2D Image | N-[1-(Cyclopentylamino)-1-oxo-2-propanyl]-4-[(2-ethoxyphenyl)(methylsulfonyl)amino]-N-(4-methoxybenzyl)butanamide | C29H41N3O6S

N-[1-(Cyclopentylamino)-1-oxo-2-propanyl]-4-[(2-ethoxyphenyl)(methylsulfonyl)amino]-N-(4-methoxybenzyl)butanamide

  • Molecular FormulaC29H41N3O6S
  • Average mass559.717 Da
  • Monoisotopic mass559.271606 Da
  • ChemSpider ID68475180

More details:

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

Butanamide, N-[2-(cyclopentylamino)-1-methyl-2-oxoethyl]-4-[(2-ethoxyphenyl)(methylsulfonyl)amino]-N-[(4-methoxyphenyl)methyl]- [ACD/Index Name]
N-[1-(Cyclopentylamino)-1-oxo-2-propanyl]-4-[(2-ethoxyphenyl)(methylsulfonyl)amino]-N-(4-methoxybenzyl)butanamid [German] [ACD/IUPAC Name]
N-[1-(Cyclopentylamino)-1-oxo-2-propanyl]-4-[(2-ethoxyphenyl)(methylsulfonyl)amino]-N-(4-methoxybenzyl)butanamide [ACD/IUPAC Name]
N-[1-(Cyclopentylamino)-1-oxo-2-propanyl]-4-[(2-éthoxyphényl)(méthylsulfonyl)amino]-N-(4-méthoxybenzyl)butanamide [French] [ACD/IUPAC Name]
N-[1-(CYCLOPENTYLCARBAMOYL)ETHYL]-4-[N-(2-ETHOXYPHENYL)METHANESULFONAMIDO]-N-[(4-METHOXYPHENYL)METHYL]BUTANAMIDE

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.586
Molar Refractivity: 152.0±0.4 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 1
ACD/LogP: 2.99
ACD/LogD (pH 5.5): 2.97
ACD/BCF (pH 5.5): 106.38
ACD/KOC (pH 5.5): 982.75
ACD/LogD (pH 7.4): 2.97
ACD/BCF (pH 7.4): 106.38
ACD/KOC (pH 7.4): 982.75
Polar Surface Area: 114 Å2
Polarizability: 60.3±0.5 10-24cm3
Surface Tension: 55.0±5.0 dyne/cm
Molar Volume: 452.9±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement