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

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

  • Molecular FormulaC29H41N3O6S
  • Average mass559.717 Da
  • Monoisotopic mass559.271606 Da
  • ChemSpider ID68475178

More details:

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

Butanamide, N-[2-(cyclohexylamino)-1-methyl-2-oxoethyl]-N-[(4-methoxyphenyl)methyl]-4-[(4-methoxyphenyl)(methylsulfonyl)amino]- [ACD/Index Name]
N-[1-(Cyclohexylamino)-1-oxo-2-propanyl]-N-(4-methoxybenzyl)-4-[(4-methoxyphenyl)(methylsulfonyl)amino]butanamid [German] [ACD/IUPAC Name]
N-[1-(Cyclohexylamino)-1-oxo-2-propanyl]-N-(4-methoxybenzyl)-4-[(4-methoxyphenyl)(methylsulfonyl)amino]butanamide [ACD/IUPAC Name]
N-[1-(Cyclohexylamino)-1-oxo-2-propanyl]-N-(4-méthoxybenzyl)-4-[(4-méthoxyphényl)(méthylsulfonyl)amino]butanamide [French] [ACD/IUPAC Name]
N-[1-(CYCLOHEXYLCARBAMOYL)ETHYL]-4-[N-(4-METHOXYPHENYL)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: 13
#Rule of 5 Violations: 1
ACD/LogP: 2.82
ACD/LogD (pH 5.5): 2.82
ACD/BCF (pH 5.5): 82.30
ACD/KOC (pH 5.5): 817.79
ACD/LogD (pH 7.4): 2.82
ACD/BCF (pH 7.4): 82.30
ACD/KOC (pH 7.4): 817.79
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

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