ChemSpider 2D Image | N-(2-Acetamidoethyl)-N-[4-(1-pyrrolidinylsulfonyl)butanoyl]alanine | C15H27N3O6S

N-(2-Acetamidoethyl)-N-[4-(1-pyrrolidinylsulfonyl)butanoyl]alanine

  • Molecular FormulaC15H27N3O6S
  • Average mass377.456 Da
  • Monoisotopic mass377.162048 Da
  • ChemSpider ID54418042

More details:

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

Alanine, N-[2-(acetylamino)ethyl]-N-[1-oxo-4-(1-pyrrolidinylsulfonyl)butyl]- [ACD/Index Name]
N-(2-Acetamidoethyl)-N-[4-(1-pyrrolidinylsulfonyl)butanoyl]alanin [German] [ACD/IUPAC Name]
N-(2-Acetamidoethyl)-N-[4-(1-pyrrolidinylsulfonyl)butanoyl]alanine [ACD/IUPAC Name]
N-(2-Acétamidoéthyl)-N-[4-(1-pyrrolidinylsulfonyl)butanoyl]alanine [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.553
Molar Refractivity: 91.6±0.4 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: -0.72
ACD/LogD (pH 5.5): -2.66
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.01
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 132 Å2
Polarizability: 36.3±0.5 10-24cm3
Surface Tension: 58.9±5.0 dyne/cm
Molar Volume: 286.0±5.0 cm3

Click to predict properties on the Chemicalize site


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