ChemSpider 2D Image | 2-(2-Amino-1,3-thiazol-4-yl)-N-(2-sulfamoylethyl)acetamide | C7H12N4O3S2

2-(2-Amino-1,3-thiazol-4-yl)-N-(2-sulfamoylethyl)acetamide

  • Molecular FormulaC7H12N4O3S2
  • Average mass264.325 Da
  • Monoisotopic mass264.035095 Da
  • ChemSpider ID40120476

More details:

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

2-(2-Amino-1,3-thiazol-4-yl)-N-(2-sulfamoylethyl)acetamid [German] [ACD/IUPAC Name]
2-(2-Amino-1,3-thiazol-4-yl)-N-(2-sulfamoylethyl)acetamide [ACD/IUPAC Name]
2-(2-Amino-1,3-thiazol-4-yl)-N-(2-sulfamoyléthyl)acétamide [French] [ACD/IUPAC Name]
4-Thiazoleacetamide, 2-amino-N-[2-(aminosulfonyl)ethyl]- [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: 1.633
Molar Refractivity: 61.0±0.4 cm3
#H bond acceptors: 7
#H bond donors: 5
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: -2.49
ACD/LogD (pH 5.5): -1.60
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.18
ACD/LogD (pH 7.4): -1.60
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.22
Polar Surface Area: 165 Å2
Polarizability: 24.2±0.5 10-24cm3
Surface Tension: 80.5±3.0 dyne/cm
Molar Volume: 170.9±3.0 cm3

Click to predict properties on the Chemicalize site


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