ChemSpider 2D Image | N-(4-Sulfamoylbenzoyl)glycylglycyl-L-alanine | C14H18N4O7S

N-(4-Sulfamoylbenzoyl)glycylglycyl-L-alanine

  • Molecular FormulaC14H18N4O7S
  • Average mass386.380 Da
  • Monoisotopic mass386.089630 Da
  • ChemSpider ID30844692

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

L-Alanine, N-[4-(aminosulfonyl)benzoyl]glycylglycyl- [ACD/Index Name]
N-(4-Sulfamoylbenzoyl)glycylglycyl-L-alanin [German] [ACD/IUPAC Name]
N-(4-Sulfamoylbenzoyl)glycylglycyl-L-alanine [ACD/IUPAC Name]
N-(4-Sulfamoylbenzoyl)glycylglycyl-L-alanine [French] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.589
Molar Refractivity: 89.2±0.4 cm3
#H bond acceptors: 11
#H bond donors: 6
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: -1.24
ACD/LogD (pH 5.5): -3.47
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.94
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 193 Å2
Polarizability: 35.3±0.5 10-24cm3
Surface Tension: 65.3±3.0 dyne/cm
Molar Volume: 264.6±3.0 cm3

Click to predict properties on the Chemicalize site


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