ChemSpider 2D Image | 2-Chloro-4,5-difluoro-N-(imidazo[2,1-b][1,3]thiazol-6-ylmethyl)benzamide | C13H8ClF2N3OS

2-Chloro-4,5-difluoro-N-(imidazo[2,1-b][1,3]thiazol-6-ylmethyl)benzamide

  • Molecular FormulaC13H8ClF2N3OS
  • Average mass327.737 Da
  • Monoisotopic mass327.004456 Da
  • ChemSpider ID70809417

More details:

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

2-Chlor-4,5-difluor-N-(imidazo[2,1-b][1,3]thiazol-6-ylmethyl)benzamid [German] [ACD/IUPAC Name]
2-Chloro-4,5-difluoro-N-(imidazo[2,1-b][1,3]thiazol-6-ylmethyl)benzamide [ACD/IUPAC Name]
2-Chloro-4,5-difluoro-N-(imidazo[2,1-b][1,3]thiazol-6-ylméthyl)benzamide [French] [ACD/IUPAC Name]
Benzamide, 2-chloro-4,5-difluoro-N-(imidazo[2,1-b]thiazol-6-ylmethyl)- [ACD/Index Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.691
Molar Refractivity: 77.9±0.5 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.63
ACD/LogD (pH 5.5): 2.15
ACD/BCF (pH 5.5): 16.32
ACD/KOC (pH 5.5): 152.13
ACD/LogD (pH 7.4): 2.92
ACD/BCF (pH 7.4): 96.33
ACD/KOC (pH 7.4): 898.26
Polar Surface Area: 75 Å2
Polarizability: 30.9±0.5 10-24cm3
Surface Tension: 53.3±7.0 dyne/cm
Molar Volume: 203.5±7.0 cm3

Click to predict properties on the Chemicalize site


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