ChemSpider 2D Image | N-[4-(3,4-Difluorophenyl)-1,3-thiazol-2-yl]-1-oxo-3,4-dihydro-1H-isochromene-3-carboxamide | C19H12F2N2O3S

N-[4-(3,4-Difluorophenyl)-1,3-thiazol-2-yl]-1-oxo-3,4-dihydro-1H-isochromene-3-carboxamide

  • Molecular FormulaC19H12F2N2O3S
  • Average mass386.372 Da
  • Monoisotopic mass386.053680 Da
  • ChemSpider ID21691034

More details:

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

1H-2-Benzopyran-3-carboxamide, N-[4-(3,4-difluorophenyl)-2-thiazolyl]-3,4-dihydro-1-oxo- [ACD/Index Name]
N-[4-(3,4-Difluorophenyl)-1,3-thiazol-2-yl]-1-oxo-3,4-dihydro-1H-isochromene-3-carboxamide [ACD/IUPAC Name]
N-[4-(3,4-Difluorophényl)-1,3-thiazol-2-yl]-1-oxo-3,4-dihydro-1H-isochromène-3-carboxamide [French] [ACD/IUPAC Name]
N-[4-(3,4-Difluorphenyl)-1,3-thiazol-2-yl]-1-oxo-3,4-dihydro-1H-isochromen-3-carboxamid [German] [ACD/IUPAC Name]

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: 1.655
Molar Refractivity: 95.0±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.21
ACD/LogD (pH 5.5): 3.66
ACD/BCF (pH 5.5): 351.04
ACD/KOC (pH 5.5): 2254.34
ACD/LogD (pH 7.4): 2.82
ACD/BCF (pH 7.4): 50.18
ACD/KOC (pH 7.4): 322.24
Polar Surface Area: 97 Å2
Polarizability: 37.6±0.5 10-24cm3
Surface Tension: 63.5±3.0 dyne/cm
Molar Volume: 258.8±3.0 cm3

Click to predict properties on the Chemicalize site


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