ChemSpider 2D Image | 3-({N-[(4-Chlorophenyl)sulfonyl]-N-methylglycyl}amino)butanamide | C13H18ClN3O4S

3-({N-[(4-Chlorophenyl)sulfonyl]-N-methylglycyl}amino)butanamide

  • Molecular FormulaC13H18ClN3O4S
  • Average mass347.818 Da
  • Monoisotopic mass347.070648 Da
  • ChemSpider ID30247694

More details:

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

3-({N-[(4-Chlorophenyl)sulfonyl]-N-methylglycyl}amino)butanamide [ACD/IUPAC Name]
3-({N-[(4-Chlorophényl)sulfonyl]-N-méthylglycyl}amino)butanamide [French] [ACD/IUPAC Name]
3-({N-[(4-Chlorphenyl)sulfonyl]-N-methylglycyl}amino)butanamid [German] [ACD/IUPAC Name]
Butanamide, 3-[[2-[[(4-chlorophenyl)sulfonyl]methylamino]acetyl]amino]- [ACD/Index Name]
3-[2-(N-METHYL4-CHLOROBENZENESULFONAMIDO)ACETAMIDO]BUTANAMIDE

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.570
Molar Refractivity: 84.2±0.4 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 0.67
ACD/LogD (pH 5.5): 0.49
ACD/BCF (pH 5.5): 1.39
ACD/KOC (pH 5.5): 44.00
ACD/LogD (pH 7.4): 0.49
ACD/BCF (pH 7.4): 1.39
ACD/KOC (pH 7.4): 44.00
Polar Surface Area: 118 Å2
Polarizability: 33.4±0.5 10-24cm3
Surface Tension: 53.4±3.0 dyne/cm
Molar Volume: 256.6±3.0 cm3

Click to predict properties on the Chemicalize site


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