ChemSpider 2D Image | N-(4-Chloro-1,3-benzothiazol-2-yl)-3-[4-(difluoromethoxy)phenyl]-N-methylpropanamide | C18H15ClF2N2O2S

N-(4-Chloro-1,3-benzothiazol-2-yl)-3-[4-(difluoromethoxy)phenyl]-N-methylpropanamide

  • Molecular FormulaC18H15ClF2N2O2S
  • Average mass396.839 Da
  • Monoisotopic mass396.051086 Da
  • ChemSpider ID65119686

More details:

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

Benzenepropanamide, N-(4-chloro-2-benzothiazolyl)-4-(difluoromethoxy)-N-methyl- [ACD/Index Name]
N-(4-Chlor-1,3-benzothiazol-2-yl)-3-[4-(difluormethoxy)phenyl]-N-methylpropanamid [German] [ACD/IUPAC Name]
N-(4-Chloro-1,3-benzothiazol-2-yl)-3-[4-(difluoromethoxy)phenyl]-N-methylpropanamide [ACD/IUPAC Name]
N-(4-Chloro-1,3-benzothiazol-2-yl)-3-[4-(difluorométhoxy)phényl]-N-méthylpropanamide [French] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 499.8±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 76.8±3.0 kJ/mol
Flash Point: 256.1±31.5 °C
Index of Refraction: 1.631
Molar Refractivity: 100.5±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.69
ACD/LogD (pH 5.5): 4.79
ACD/BCF (pH 5.5): 2579.32
ACD/KOC (pH 5.5): 9628.34
ACD/LogD (pH 7.4): 4.79
ACD/BCF (pH 7.4): 2579.33
ACD/KOC (pH 7.4): 9628.36
Polar Surface Area: 71 Å2
Polarizability: 39.9±0.5 10-24cm3
Surface Tension: 51.5±3.0 dyne/cm
Molar Volume: 282.3±3.0 cm3

Click to predict properties on the Chemicalize site


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