ChemSpider 2D Image | N~2~-(Butylsulfonyl)-N~2~-[2-(cyclohexylamino)-2-oxoethyl]-N-(3,5-diisopropylphenyl)valinamide | C29H49N3O4S

N2-(Butylsulfonyl)-N2-[2-(cyclohexylamino)-2-oxoethyl]-N-(3,5-diisopropylphenyl)valinamide

  • Molecular FormulaC29H49N3O4S
  • Average mass535.782 Da
  • Monoisotopic mass535.344360 Da
  • ChemSpider ID124889280

More details:

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

Butanamide, N-[3,5-bis(1-methylethyl)phenyl]-2-[(butylsulfonyl)[2-(cyclohexylamino)-2-oxoethyl]amino]-3-methyl- [ACD/Index Name]
N2-(Butylsulfonyl)-N2-[2-(cyclohexylamino)-2-oxoethyl]-N-(3,5-diisopropylphenyl)valinamid [German] [ACD/IUPAC Name]
N2-(Butylsulfonyl)-N2-[2-(cyclohexylamino)-2-oxoethyl]-N-(3,5-diisopropylphenyl)valinamide [ACD/IUPAC Name]
N2-(Butylsulfonyl)-N2-[2-(cyclohexylamino)-2-oxoéthyl]-N-(3,5-diisopropylphényl)valinamide [French] [ACD/IUPAC Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.540
Molar Refractivity: 151.3±0.4 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 2
ACD/LogP: 7.80
ACD/LogD (pH 5.5): 6.01
ACD/BCF (pH 5.5): 21572.76
ACD/KOC (pH 5.5): 44034.60
ACD/LogD (pH 7.4): 6.01
ACD/BCF (pH 7.4): 21572.95
ACD/KOC (pH 7.4): 44034.99
Polar Surface Area: 104 Å2
Polarizability: 60.0±0.5 10-24cm3
Surface Tension: 45.9±5.0 dyne/cm
Molar Volume: 482.2±5.0 cm3

Click to predict properties on the Chemicalize site


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