ChemSpider 2D Image | N-[5-(Methylsulfonyl)-4,5,6,7-tetrahydro[1,3]thiazolo[5,4-c]pyridin-2-yl]-4-(trifluoromethoxy)benzamide | C15H14F3N3O4S2

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

  • Molecular FormulaC15H14F3N3O4S2
  • Average mass421.415 Da
  • Monoisotopic mass421.037781 Da
  • ChemSpider ID30746137

More details:

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

Benzamide, N-[4,5,6,7-tetrahydro-5-(methylsulfonyl)thiazolo[5,4-c]pyridin-2-yl]-4-(trifluoromethoxy)- [ACD/Index Name]
N-[5-(Methylsulfonyl)-4,5,6,7-tetrahydro[1,3]thiazolo[5,4-c]pyridin-2-yl]-4-(trifluormethoxy)benzamid [German] [ACD/IUPAC Name]
N-[5-(Methylsulfonyl)-4,5,6,7-tetrahydro[1,3]thiazolo[5,4-c]pyridin-2-yl]-4-(trifluoromethoxy)benzamide [ACD/IUPAC Name]
N-[5-(Méthylsulfonyl)-4,5,6,7-tétrahydro[1,3]thiazolo[5,4-c]pyridin-2-yl]-4-(trifluorométhoxy)benzamide [French] [ACD/IUPAC Name]
1421466-73-0 [RN]
N-(5-(methylsulfonyl)-4,5,6,7-tetrahydrothiazolo[5,4-c]pyridin-2-yl)-4-(trifluoromethoxy)benzamide
N-{5-methanesulfonyl-4H,5H,6H,7H-[1,3]thiazolo[5,4-c]pyridin-2-yl}-4-(trifluoromethoxy)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: 1.614
Molar Refractivity: 91.7±0.4 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.26
ACD/LogD (pH 5.5): 2.87
ACD/BCF (pH 5.5): 87.30
ACD/KOC (pH 5.5): 838.93
ACD/LogD (pH 7.4): 2.14
ACD/BCF (pH 7.4): 16.59
ACD/KOC (pH 7.4): 159.46
Polar Surface Area: 125 Å2
Polarizability: 36.4±0.5 10-24cm3
Surface Tension: 64.8±5.0 dyne/cm
Molar Volume: 263.3±5.0 cm3

Click to predict properties on the Chemicalize site


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