ChemSpider 2D Image | 2-Chloro-6-fluoro-N-[5-(methylsulfonyl)-4,5,6,7-tetrahydro[1,3]thiazolo[5,4-c]pyridin-2-yl]benzamide | C14H13ClFN3O3S2

2-Chloro-6-fluoro-N-[5-(methylsulfonyl)-4,5,6,7-tetrahydro[1,3]thiazolo[5,4-c]pyridin-2-yl]benzamide

  • Molecular FormulaC14H13ClFN3O3S2
  • Average mass389.853 Da
  • Monoisotopic mass389.007080 Da
  • ChemSpider ID30746121

More details:

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

2-Chlor-6-fluor-N-[5-(methylsulfonyl)-4,5,6,7-tetrahydro[1,3]thiazolo[5,4-c]pyridin-2-yl]benzamid [German] [ACD/IUPAC Name]
2-Chloro-6-fluoro-N-[5-(methylsulfonyl)-4,5,6,7-tetrahydro[1,3]thiazolo[5,4-c]pyridin-2-yl]benzamide [ACD/IUPAC Name]
2-Chloro-6-fluoro-N-[5-(méthylsulfonyl)-4,5,6,7-tétrahydro[1,3]thiazolo[5,4-c]pyridin-2-yl]benzamide [French] [ACD/IUPAC Name]
Benzamide, 2-chloro-6-fluoro-N-[4,5,6,7-tetrahydro-5-(methylsulfonyl)thiazolo[5,4-c]pyridin-2-yl]- [ACD/Index Name]
1428362-87-1 [RN]
2-chloro-6-fluoro-N-(5-(methylsulfonyl)-4,5,6,7-tetrahydrothiazolo[5,4-c]pyridin-2-yl)benzamide
2-chloro-6-fluoro-N-{5-methanesulfonyl-4H,5H,6H,7H-[1,3]thiazolo[5,4-c]pyridin-2-yl}benzamide

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: 1.667
Molar Refractivity: 89.9±0.4 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.42
ACD/LogD (pH 5.5): 2.35
ACD/BCF (pH 5.5): 35.72
ACD/KOC (pH 5.5): 443.48
ACD/LogD (pH 7.4): 1.67
ACD/BCF (pH 7.4): 7.50
ACD/KOC (pH 7.4): 93.13
Polar Surface Area: 116 Å2
Polarizability: 35.6±0.5 10-24cm3
Surface Tension: 74.2±5.0 dyne/cm
Molar Volume: 241.6±5.0 cm3

Click to predict properties on the Chemicalize site


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