ChemSpider 2D Image | 2-Amino-4-methyl-N-(2-sulfamoylethyl)-1,3-thiazole-5-carboxamide | C7H12N4O3S2

2-Amino-4-methyl-N-(2-sulfamoylethyl)-1,3-thiazole-5-carboxamide

  • Molecular FormulaC7H12N4O3S2
  • Average mass264.325 Da
  • Monoisotopic mass264.035095 Da
  • ChemSpider ID40111259

More details:

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

2-Amino-4-methyl-N-(2-sulfamoylethyl)-1,3-thiazol-5-carboxamid [German] [ACD/IUPAC Name]
2-Amino-4-methyl-N-(2-sulfamoylethyl)-1,3-thiazole-5-carboxamide [ACD/IUPAC Name]
2-Amino-4-méthyl-N-(2-sulfamoyléthyl)-1,3-thiazole-5-carboxamide [French] [ACD/IUPAC Name]
5-Thiazolecarboxamide, 2-amino-N-[2-(aminosulfonyl)ethyl]-4-methyl- [ACD/Index 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: 1.627
Molar Refractivity: 61.0±0.4 cm3
#H bond acceptors: 7
#H bond donors: 5
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: -1.71
ACD/LogD (pH 5.5): -1.06
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 6.20
ACD/LogD (pH 7.4): -1.05
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 6.36
Polar Surface Area: 165 Å2
Polarizability: 24.2±0.5 10-24cm3
Surface Tension: 78.8±3.0 dyne/cm
Molar Volume: 172.3±3.0 cm3

Click to predict properties on the Chemicalize site


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