Found 1 result

Search term: NC(=O)c1sc(Nc2ccc(cc2)S(N)(=O)=O)nc1N (Found by conversion of search term to chemical structure (full match))
ChemSpider 2D Image | 4-Amino-2-[(4-sulfamoylphenyl)amino]-1,3-thiazole-5-carboxamide | C10H11N5O3S2

4-Amino-2-[(4-sulfamoylphenyl)amino]-1,3-thiazole-5-carboxamide

  • Molecular FormulaC10H11N5O3S2
  • Average mass313.356 Da
  • Monoisotopic mass313.030334 Da
  • ChemSpider ID30811043

More details:

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

4-Amino-2-[(4-sulfamoylphenyl)amino]-1,3-thiazol-5-carboxamid [German] [ACD/IUPAC Name]
4-Amino-2-[(4-sulfamoylphenyl)amino]-1,3-thiazole-5-carboxamide [ACD/IUPAC Name]
4-Amino-2-[(4-sulfamoylphényl)amino]-1,3-thiazole-5-carboxamide [French] [ACD/IUPAC Name]
5-Thiazolecarboxamide, 4-amino-2-[[4-(aminosulfonyl)phenyl]amino]- [ACD/Index Name]
27Z

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

Density: 1.7±0.1 g/cm3
Boiling Point: 629.5±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 93.1±3.0 kJ/mol
Flash Point: 334.5±34.3 °C
Index of Refraction: 1.735
Molar Refractivity: 75.5±0.4 cm3
#H bond acceptors: 8
#H bond donors: 7
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: -0.63
ACD/LogD (pH 5.5): -0.40
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 14.50
ACD/LogD (pH 7.4): -0.40
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 14.46
Polar Surface Area: 191 Å2
Polarizability: 29.9±0.5 10-24cm3
Surface Tension: 100.0±3.0 dyne/cm
Molar Volume: 188.1±3.0 cm3

Click to predict properties on the Chemicalize site


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