ChemSpider 2D Image | 2-{[2-(Trifluoromethoxy)benzoyl]amino}-N-[6-(trifluoromethyl)-1H-benzimidazol-2-yl]-1,3-thiazole-4-carboxamide | C20H11F6N5O3S

2-{[2-(Trifluoromethoxy)benzoyl]amino}-N-[6-(trifluoromethyl)-1H-benzimidazol-2-yl]-1,3-thiazole-4-carboxamide

  • Molecular FormulaC20H11F6N5O3S
  • Average mass515.388 Da
  • Monoisotopic mass515.048706 Da
  • ChemSpider ID35035076

More details:

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

2-{[2-(Trifluormethoxy)benzoyl]amino}-N-[6-(trifluormethyl)-1H-benzimidazol-2-yl]-1,3-thiazol-4-carboxamid [German] [ACD/IUPAC Name]
2-{[2-(Trifluoromethoxy)benzoyl]amino}-N-[6-(trifluoromethyl)-1H-benzimidazol-2-yl]-1,3-thiazole-4-carboxamide [ACD/IUPAC Name]
2-{[2-(Trifluorométhoxy)benzoyl]amino}-N-[6-(trifluorométhyl)-1H-benzimidazol-2-yl]-1,3-thiazole-4-carboxamide [French] [ACD/IUPAC Name]
4-Thiazolecarboxamide, 2-[[2-(trifluoromethoxy)benzoyl]amino]-N-[6-(trifluoromethyl)-1H-benzimidazol-2-yl]- [ACD/Index Name]
1446200-49-2 [RN]
2-[[2-(trifluoromethoxy)benzoyl]amino]-N-[6-(trifluoromethyl)-1H-benzimidazol-2-yl]-1,3-thiazole-4-carboxamide
37J
Bischof-5
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL3337854/

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

Density: 1.7±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.661
Molar Refractivity: 114.4±0.3 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 4.44
ACD/LogD (pH 5.5): 4.01
ACD/BCF (pH 5.5): 635.09
ACD/KOC (pH 5.5): 3410.46
ACD/LogD (pH 7.4): 3.02
ACD/BCF (pH 7.4): 65.17
ACD/KOC (pH 7.4): 349.94
Polar Surface Area: 137 Å2
Polarizability: 45.3±0.5 10-24cm3
Surface Tension: 59.4±3.0 dyne/cm
Molar Volume: 309.4±3.0 cm3

Click to predict properties on the Chemicalize site


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