ChemSpider 2D Image | N~2~-(Cyclopropylsulfonyl)-N-(3,5-diisopropylphenyl)-N~2~-[2-(dipropylamino)-2-oxoethyl]leucinamide | C29H49N3O4S

N2-(Cyclopropylsulfonyl)-N-(3,5-diisopropylphenyl)-N2-[2-(dipropylamino)-2-oxoethyl]leucinamide

  • Molecular FormulaC29H49N3O4S
  • Average mass535.782 Da
  • Monoisotopic mass535.344360 Da
  • ChemSpider ID124890823

More details:

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

N2-(Cyclopropylsulfonyl)-N-(3,5-diisopropylphenyl)-N2-[2-(dipropylamino)-2-oxoethyl]leucinamid [German] [ACD/IUPAC Name]
N2-(Cyclopropylsulfonyl)-N-(3,5-diisopropylphenyl)-N2-[2-(dipropylamino)-2-oxoethyl]leucinamide [ACD/IUPAC Name]
N2-(Cyclopropylsulfonyl)-N-(3,5-diisopropylphényl)-N2-[2-(dipropylamino)-2-oxoéthyl]leucinamide [French] [ACD/IUPAC Name]
Pentanamide, N-[3,5-bis(1-methylethyl)phenyl]-2-[(cyclopropylsulfonyl)[2-(dipropylamino)-2-oxoethyl]amino]-4-methyl- [ACD/Index 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: 1.543
Molar Refractivity: 151.6±0.4 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 15
#Rule of 5 Violations: 2
ACD/LogP: 7.47
ACD/LogD (pH 5.5): 5.97
ACD/BCF (pH 5.5): 20220.90
ACD/KOC (pH 5.5): 42041.36
ACD/LogD (pH 7.4): 5.97
ACD/BCF (pH 7.4): 20221.10
ACD/KOC (pH 7.4): 42041.78
Polar Surface Area: 95 Å2
Polarizability: 60.1±0.5 10-24cm3
Surface Tension: 46.0±5.0 dyne/cm
Molar Volume: 481.0±5.0 cm3

Click to predict properties on the Chemicalize site


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