ChemSpider 2D Image | N-(2-Acetamido-1,3-benzothiazol-6-yl)-1-(6-methoxy-3-pyridazinyl)-5-(trifluoromethyl)-1H-pyrazole-4-carboxamide | C19H14F3N7O3S

N-(2-Acetamido-1,3-benzothiazol-6-yl)-1-(6-methoxy-3-pyridazinyl)-5-(trifluoromethyl)-1H-pyrazole-4-carboxamide

  • Molecular FormulaC19H14F3N7O3S
  • Average mass477.420 Da
  • Monoisotopic mass477.083099 Da
  • ChemSpider ID115200924

More details:

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

1H-Pyrazole-4-carboxamide, N-[2-(acetylamino)-6-benzothiazolyl]-1-(6-methoxy-3-pyridazinyl)-5-(trifluoromethyl)- [ACD/Index Name]
N-(2-Acetamido-1,3-benzothiazol-6-yl)-1-(6-methoxy-3-pyridazinyl)-5-(trifluormethyl)-1H-pyrazol-4-carboxamid [German] [ACD/IUPAC Name]
N-(2-Acetamido-1,3-benzothiazol-6-yl)-1-(6-methoxy-3-pyridazinyl)-5-(trifluoromethyl)-1H-pyrazole-4-carboxamide [ACD/IUPAC Name]
N-(2-Acétamido-1,3-benzothiazol-6-yl)-1-(6-méthoxy-3-pyridazinyl)-5-(trifluorométhyl)-1H-pyrazole-4-carboxamide [French] [ACD/IUPAC Name]

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: 1.703
Molar Refractivity: 112.9±0.5 cm3
#H bond acceptors: 10
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 0.88
ACD/LogD (pH 5.5): 1.33
ACD/BCF (pH 5.5): 6.01
ACD/KOC (pH 5.5): 125.69
ACD/LogD (pH 7.4): 1.33
ACD/BCF (pH 7.4): 6.01
ACD/KOC (pH 7.4): 125.59
Polar Surface Area: 152 Å2
Polarizability: 44.7±0.5 10-24cm3
Surface Tension: 57.6±7.0 dyne/cm
Molar Volume: 291.0±7.0 cm3

Click to predict properties on the Chemicalize site


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