ChemSpider 2D Image | N-(4-Methyl-5-sulfamoyl-1,3-thiazol-2-yl)propanamide | C7H11N3O3S2

N-(4-Methyl-5-sulfamoyl-1,3-thiazol-2-yl)propanamide

  • Molecular FormulaC7H11N3O3S2
  • Average mass249.311 Da
  • Monoisotopic mass249.024185 Da
  • ChemSpider ID44587829

More details:

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

N-(4-Methyl-5-sulfamoyl-1,3-thiazol-2-yl)propanamid [German] [ACD/IUPAC Name]
N-(4-Methyl-5-sulfamoyl-1,3-thiazol-2-yl)propanamide [ACD/IUPAC Name]
N-(4-Méthyl-5-sulfamoyl-1,3-thiazol-2-yl)propanamide [French] [ACD/IUPAC Name]
Propanamide, N-[5-(aminosulfonyl)-4-methyl-2-thiazolyl]- [ACD/Index Name]
1478918-40-9 [RN]
MFCD19614192

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: 1.604
Molar Refractivity: 57.4±0.4 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -0.14
ACD/LogD (pH 5.5): 0.28
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 33.96
ACD/LogD (pH 7.4): 0.27
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 32.80
Polar Surface Area: 139 Å2
Polarizability: 22.8±0.5 10-24cm3
Surface Tension: 70.4±3.0 dyne/cm
Molar Volume: 166.9±3.0 cm3

Click to predict properties on the Chemicalize site


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