ChemSpider 2D Image | N-(2,5-Dichlorophenyl)-1-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxoethyl]-5-methyl-1H-1,2,3-triazole-4-carboxamide | C20H17Cl2N5O4

N-(2,5-Dichlorophenyl)-1-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxoethyl]-5-methyl-1H-1,2,3-triazole-4-carboxamide

  • Molecular FormulaC20H17Cl2N5O4
  • Average mass462.286 Da
  • Monoisotopic mass461.065765 Da
  • ChemSpider ID27312698

More details:

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

1H-1,2,3-Triazole-1-acetamide, 4-[[(2,5-dichlorophenyl)amino]carbonyl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-methyl- [ACD/Index Name]
N-(2,5-Dichlorophenyl)-1-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxoethyl]-5-methyl-1H-1,2,3-triazole-4-carboxamide [ACD/IUPAC Name]
N-(2,5-Dichlorophényl)-1-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxoéthyl]-5-méthyl-1H-1,2,3-triazole-4-carboxamide [French] [ACD/IUPAC Name]
N-(2,5-Dichlorphenyl)-1-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxoethyl]-5-methyl-1H-1,2,3-triazol-4-carboxamid [German] [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: 1.701
Molar Refractivity: 114.2±0.5 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.07
ACD/LogD (pH 5.5): 2.86
ACD/BCF (pH 5.5): 87.66
ACD/KOC (pH 5.5): 855.46
ACD/LogD (pH 7.4): 2.84
ACD/BCF (pH 7.4): 84.66
ACD/KOC (pH 7.4): 826.23
Polar Surface Area: 107 Å2
Polarizability: 45.3±0.5 10-24cm3
Surface Tension: 59.7±7.0 dyne/cm
Molar Volume: 295.2±7.0 cm3

Click to predict properties on the Chemicalize site


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