ChemSpider 2D Image | 2-[(2-Chloro-6-fluorobenzoyl)amino]-N-[2-(2-fluorophenyl)ethyl]-7-oxo-4,5,6,7-tetrahydro-1,3-benzothiazole-5-carboxamide | C23H18ClF2N3O3S

2-[(2-Chloro-6-fluorobenzoyl)amino]-N-[2-(2-fluorophenyl)ethyl]-7-oxo-4,5,6,7-tetrahydro-1,3-benzothiazole-5-carboxamide

  • Molecular FormulaC23H18ClF2N3O3S
  • Average mass489.922 Da
  • Monoisotopic mass489.072540 Da
  • ChemSpider ID22139977

More details:

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

2-[(2-Chlor-6-fluorbenzoyl)amino]-N-[2-(2-fluorphenyl)ethyl]-7-oxo-4,5,6,7-tetrahydro-1,3-benzothiazol-5-carboxamid [German] [ACD/IUPAC Name]
2-[(2-Chloro-6-fluorobenzoyl)amino]-N-[2-(2-fluorophenyl)ethyl]-7-oxo-4,5,6,7-tetrahydro-1,3-benzothiazole-5-carboxamide [ACD/IUPAC Name]
2-[(2-Chloro-6-fluorobenzoyl)amino]-N-[2-(2-fluorophényl)éthyl]-7-oxo-4,5,6,7-tétrahydro-1,3-benzothiazole-5-carboxamide [French] [ACD/IUPAC Name]
5-Benzothiazolecarboxamide, 2-[(2-chloro-6-fluorobenzoyl)amino]-N-[2-(2-fluorophenyl)ethyl]-4,5,6,7-tetrahydro-7-oxo- [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: 1.650
Molar Refractivity: 121.0±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.74
ACD/LogD (pH 5.5): 3.54
ACD/BCF (pH 5.5): 279.04
ACD/KOC (pH 5.5): 1892.56
ACD/LogD (pH 7.4): 2.57
ACD/BCF (pH 7.4): 30.32
ACD/KOC (pH 7.4): 205.63
Polar Surface Area: 116 Å2
Polarizability: 48.0±0.5 10-24cm3
Surface Tension: 64.6±3.0 dyne/cm
Molar Volume: 332.0±3.0 cm3

Click to predict properties on the Chemicalize site


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