ChemSpider 2D Image | 4-Amino-N-(2,6-difluorophenyl)-2-[(4-sulfamoylphenyl)amino]-1,3-thiazole-5-carboxamide | C16H13F2N5O3S2

4-Amino-N-(2,6-difluorophenyl)-2-[(4-sulfamoylphenyl)amino]-1,3-thiazole-5-carboxamide

  • Molecular FormulaC16H13F2N5O3S2
  • Average mass425.433 Da
  • Monoisotopic mass425.042786 Da
  • ChemSpider ID35034703

More details:






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

4-Amino-N-(2,6-difluorophenyl)-2-[(4-sulfamoylphenyl)amino]-1,3-thiazole-5-carboxamide [ACD/IUPAC Name]
4-Amino-N-(2,6-difluorophényl)-2-[(4-sulfamoylphényl)amino]-1,3-thiazole-5-carboxamide [French] [ACD/IUPAC Name]
4-Amino-N-(2,6-difluorphenyl)-2-[(4-sulfamoylphenyl)amino]-1,3-thiazol-5-carboxamid [German] [ACD/IUPAC Name]
5-Thiazolecarboxamide, 4-amino-2-[[4-(aminosulfonyl)phenyl]amino]-N-(2,6-difluorophenyl)- [ACD/Index Name]
Z67

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.7±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.711
Molar Refractivity: 100.4±0.4 cm3
#H bond acceptors: 8
#H bond donors: 6
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 1.26
ACD/LogD (pH 5.5): 1.48
ACD/BCF (pH 5.5): 7.91
ACD/KOC (pH 5.5): 152.87
ACD/LogD (pH 7.4): 1.48
ACD/BCF (pH 7.4): 7.77
ACD/KOC (pH 7.4): 150.17
Polar Surface Area: 177 Å2
Polarizability: 39.8±0.5 10-24cm3
Surface Tension: 86.1±3.0 dyne/cm
Molar Volume: 256.7±3.0 cm3

Click to predict properties on the Chemicalize site






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