ChemSpider 2D Image | N-[(2S)-1-{[3-(Cyclohexyloxy)propyl]amino}-3-methyl-1-oxo-2-butanyl]-3-(diethylsulfamoyl)benzamide | C25H41N3O5S

N-[(2S)-1-{[3-(Cyclohexyloxy)propyl]amino}-3-methyl-1-oxo-2-butanyl]-3-(diethylsulfamoyl)benzamide

  • Molecular FormulaC25H41N3O5S
  • Average mass495.675 Da
  • Monoisotopic mass495.276703 Da
  • ChemSpider ID22930458

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

Benzamide, N-[(1S)-1-[[[3-(cyclohexyloxy)propyl]amino]carbonyl]-2-methylpropyl]-3-[(diethylamino)sulfonyl]- [ACD/Index Name]
N-[(2S)-1-{[3-(Cyclohexyloxy)propyl]amino}-3-methyl-1-oxo-2-butanyl]-3-(diethylsulfamoyl)benzamid [German] [ACD/IUPAC Name]
N-[(2S)-1-{[3-(Cyclohexyloxy)propyl]amino}-3-methyl-1-oxo-2-butanyl]-3-(diethylsulfamoyl)benzamide [ACD/IUPAC Name]
N-[(2S)-1-{[3-(Cyclohexyloxy)propyl]amino}-3-méthyl-1-oxo-2-butanyl]-3-(diéthylsulfamoyl)benzamide [French] [ACD/IUPAC Name]

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: 1.549
Molar Refractivity: 134.6±0.4 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 0
ACD/LogP: 4.26
ACD/LogD (pH 5.5): 3.64
ACD/BCF (pH 5.5): 347.05
ACD/KOC (pH 5.5): 2290.98
ACD/LogD (pH 7.4): 3.64
ACD/BCF (pH 7.4): 347.05
ACD/KOC (pH 7.4): 2290.95
Polar Surface Area: 113 Å2
Polarizability: 53.4±0.5 10-24cm3
Surface Tension: 49.3±5.0 dyne/cm
Molar Volume: 423.0±5.0 cm3

Click to predict properties on the Chemicalize site


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