ChemSpider 2D Image | 2-Acetamido-N-[2-(trifluoromethyl)phenyl]-6,7-dihydro[1,3]thiazolo[5,4-c]pyridine-5(4H)-carboxamide | C16H15F3N4O2S

2-Acetamido-N-[2-(trifluoromethyl)phenyl]-6,7-dihydro[1,3]thiazolo[5,4-c]pyridine-5(4H)-carboxamide

  • Molecular FormulaC16H15F3N4O2S
  • Average mass384.376 Da
  • Monoisotopic mass384.086792 Da
  • ChemSpider ID30681070

More details:

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

2-Acetamido-N-[2-(trifluormethyl)phenyl]-6,7-dihydro[1,3]thiazolo[5,4-c]pyridin-5(4H)-carboxamid [German] [ACD/IUPAC Name]
2-Acetamido-N-[2-(trifluoromethyl)phenyl]-6,7-dihydro[1,3]thiazolo[5,4-c]pyridine-5(4H)-carboxamide [ACD/IUPAC Name]
2-Acétamido-N-[2-(trifluorométhyl)phényl]-6,7-dihydro[1,3]thiazolo[5,4-c]pyridine-5(4H)-carboxamide [French] [ACD/IUPAC Name]
Thiazolo[5,4-c]pyridine-5(4H)-carboxamide, 2-(acetylamino)-6,7-dihydro-N-[2-(trifluoromethyl)phenyl]- [ACD/Index Name]
1351642-18-6 [RN]
2-acetamido-N-(2-(trifluoromethyl)phenyl)-6,7-dihydrothiazolo[5,4-c]pyridine-5(4H)-carboxamide

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: 1.636
Molar Refractivity: 91.5±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.53
ACD/LogD (pH 5.5): 2.95
ACD/BCF (pH 5.5): 103.47
ACD/KOC (pH 5.5): 963.27
ACD/LogD (pH 7.4): 2.95
ACD/BCF (pH 7.4): 102.28
ACD/KOC (pH 7.4): 952.17
Polar Surface Area: 103 Å2
Polarizability: 36.3±0.5 10-24cm3
Surface Tension: 63.5±3.0 dyne/cm
Molar Volume: 255.2±3.0 cm3

Click to predict properties on the Chemicalize site


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