ChemSpider 2D Image | N~2~-[(4-Fluorophenyl)sulfonyl]-N-(4-methyl-1-oxo-2-pentanyl)valinamide | C17H25FN2O4S

N2-[(4-Fluorophenyl)sulfonyl]-N-(4-methyl-1-oxo-2-pentanyl)valinamide

  • Molecular FormulaC17H25FN2O4S
  • Average mass372.455 Da
  • Monoisotopic mass372.151917 Da
  • ChemSpider ID11178135

More details:






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

Butanamide, 2-[[(4-fluorophenyl)sulfonyl]amino]-N-(1-formyl-3-methylbutyl)-3-methyl- [ACD/Index Name]
N2-[(4-Fluorophenyl)sulfonyl]-N-(4-methyl-1-oxo-2-pentanyl)valinamide [ACD/IUPAC Name]
N2-[(4-Fluorophényl)sulfonyl]-N-(4-méthyl-1-oxo-2-pentanyl)valinamide [French] [ACD/IUPAC Name]
N2-[(4-fluorophenyl)sulfonyl]-N-(4-methyl-1-oxopentan-2-yl)valinamide
N2-[(4-Fluorphenyl)sulfonyl]-N-(4-methyl-1-oxo-2-pentanyl)valinamid [German] [ACD/IUPAC Name]
190274-53-4 [RN]
2-(4-FLUOROBENZENESULFONAMIDO)-3-METHYL-N-(4-METHYL-1-OXOPENTAN-2-YL)BUTANAMIDE
2-(4-Fluoro-benzenesulfonylamino)-N-(1-formyl-3-methyl-butyl)-3-methyl-butyramide
2-[(4-fluorobenzene)sulfonamido]-3-methyl-N-(4-methyl-1-oxopentan-2-yl)butanamide
4-Fluoro-benzenesulfonyl-Val-Leu-aldehyde
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.512
Molar Refractivity: 94.3±0.4 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 3.21
ACD/LogD (pH 5.5): 2.56
ACD/BCF (pH 5.5): 52.16
ACD/KOC (pH 5.5): 589.93
ACD/LogD (pH 7.4): 2.54
ACD/BCF (pH 7.4): 49.49
ACD/KOC (pH 7.4): 559.72
Polar Surface Area: 101 Å2
Polarizability: 37.4±0.5 10-24cm3
Surface Tension: 40.8±3.0 dyne/cm
Molar Volume: 314.1±3.0 cm3

Click to predict properties on the Chemicalize site






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