ChemSpider 2D Image | N-[5-(2,3-Dichlorobenzyl)-1,3-thiazol-2-yl]-2-[(2-oxo-2H-chromen-7-yl)oxy]acetamide | C21H14Cl2N2O4S

N-[5-(2,3-Dichlorobenzyl)-1,3-thiazol-2-yl]-2-[(2-oxo-2H-chromen-7-yl)oxy]acetamide

  • Molecular FormulaC21H14Cl2N2O4S
  • Average mass461.318 Da
  • Monoisotopic mass460.005127 Da
  • ChemSpider ID31405038

More details:

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

Acetamide, N-[5-[(2,3-dichlorophenyl)methyl]-2-thiazolyl]-2-[(2-oxo-2H-1-benzopyran-7-yl)oxy]- [ACD/Index Name]
N-[5-(2,3-Dichlorbenzyl)-1,3-thiazol-2-yl]-2-[(2-oxo-2H-chromen-7-yl)oxy]acetamid [German] [ACD/IUPAC Name]
N-[5-(2,3-Dichlorobenzyl)-1,3-thiazol-2-yl]-2-[(2-oxo-2H-chromen-7-yl)oxy]acetamide [ACD/IUPAC Name]
N-[5-(2,3-Dichlorobenzyl)-1,3-thiazol-2-yl]-2-[(2-oxo-2H-chromén-7-yl)oxy]acétamide [French] [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: 1.686
Molar Refractivity: 115.9±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 5.07
ACD/LogD (pH 5.5): 5.04
ACD/BCF (pH 5.5): 3987.78
ACD/KOC (pH 5.5): 13120.36
ACD/LogD (pH 7.4): 4.83
ACD/BCF (pH 7.4): 2463.31
ACD/KOC (pH 7.4): 8104.64
Polar Surface Area: 106 Å2
Polarizability: 45.9±0.5 10-24cm3
Surface Tension: 69.2±3.0 dyne/cm
Molar Volume: 304.6±3.0 cm3

Click to predict properties on the Chemicalize site


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