ChemSpider 2D Image | 2-(Difluoromethoxy)-N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide | C16H16F2N2O2S

2-(Difluoromethoxy)-N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide

  • Molecular FormulaC16H16F2N2O2S
  • Average mass338.372 Da
  • Monoisotopic mass338.090057 Da
  • ChemSpider ID21739026

More details:

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

2-(Difluormethoxy)-N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamid [German] [ACD/IUPAC Name]
2-(Difluoromethoxy)-N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide [ACD/IUPAC Name]
2-(Difluorométhoxy)-N-(6-méthyl-4,5,6,7-tétrahydro-1,3-benzothiazol-2-yl)benzamide [French] [ACD/IUPAC Name]
Benzamide, 2-(difluoromethoxy)-N-(4,5,6,7-tetrahydro-6-methyl-2-benzothiazolyl)- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.593
Molar Refractivity: 85.8±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.65
ACD/LogD (pH 5.5): 3.93
ACD/BCF (pH 5.5): 564.90
ACD/KOC (pH 5.5): 3215.80
ACD/LogD (pH 7.4): 3.46
ACD/BCF (pH 7.4): 193.35
ACD/KOC (pH 7.4): 1100.68
Polar Surface Area: 79 Å2
Polarizability: 34.0±0.5 10-24cm3
Surface Tension: 47.0±3.0 dyne/cm
Molar Volume: 253.1±3.0 cm3

Click to predict properties on the Chemicalize site


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