ChemSpider 2D Image | 2-(2-Chlorophenyl)-N-[5-(cyclopropylcarbamoyl)-2-methylphenyl]-1,3-thiazole-5-carboxamide | C21H18ClN3O2S

2-(2-Chlorophenyl)-N-[5-(cyclopropylcarbamoyl)-2-methylphenyl]-1,3-thiazole-5-carboxamide

  • Molecular FormulaC21H18ClN3O2S
  • Average mass411.905 Da
  • Monoisotopic mass411.080811 Da
  • ChemSpider ID30830109

More details:

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

2-(2-Chlorophenyl)-N-[5-(cyclopropylcarbamoyl)-2-methylphenyl]-1,3-thiazole-5-carboxamide [ACD/IUPAC Name]
2-(2-Chlorophényl)-N-[5-(cyclopropylcarbamoyl)-2-méthylphényl]-1,3-thiazole-5-carboxamide [French] [ACD/IUPAC Name]
2-(2-Chlorphenyl)-N-[5-(cyclopropylcarbamoyl)-2-methylphenyl]-1,3-thiazol-5-carboxamid [German] [ACD/IUPAC Name]
5-Thiazolecarboxamide, 2-(2-chlorophenyl)-N-[5-[(cyclopropylamino)carbonyl]-2-methylphenyl]- [ACD/Index Name]
1R9

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.681
Molar Refractivity: 110.2±0.4 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.63
ACD/LogD (pH 5.5): 3.54
ACD/BCF (pH 5.5): 288.54
ACD/KOC (pH 5.5): 2007.35
ACD/LogD (pH 7.4): 3.54
ACD/BCF (pH 7.4): 288.51
ACD/KOC (pH 7.4): 2007.14
Polar Surface Area: 99 Å2
Polarizability: 43.7±0.5 10-24cm3
Surface Tension: 69.0±5.0 dyne/cm
Molar Volume: 291.2±5.0 cm3

Click to predict properties on the Chemicalize site


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