ChemSpider 2D Image | 1-(4-Chlorophenyl)-N-[2-cyano-1-(3,4-difluorophenoxy)-2-propanyl]-5-methyl-1H-1,2,4-triazole-3-carboxamide | C20H16ClF2N5O2

1-(4-Chlorophenyl)-N-[2-cyano-1-(3,4-difluorophenoxy)-2-propanyl]-5-methyl-1H-1,2,4-triazole-3-carboxamide

  • Molecular FormulaC20H16ClF2N5O2
  • Average mass431.823 Da
  • Monoisotopic mass431.096069 Da
  • ChemSpider ID30293934

More details:

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

1-(4-Chlorophenyl)-N-[2-cyano-1-(3,4-difluorophenoxy)-2-propanyl]-5-methyl-1H-1,2,4-triazole-3-carboxamide [ACD/IUPAC Name]
1-(4-Chlorophényl)-N-[2-cyano-1-(3,4-difluorophénoxy)-2-propanyl]-5-méthyl-1H-1,2,4-triazole-3-carboxamide [French] [ACD/IUPAC Name]
1-(4-Chlorphenyl)-N-[2-cyan-1-(3,4-difluorphenoxy)-2-propanyl]-5-methyl-1H-1,2,4-triazol-3-carboxamid [German] [ACD/IUPAC Name]
1H-1,2,4-Triazole-3-carboxamide, 1-(4-chlorophenyl)-N-[1-cyano-2-(3,4-difluorophenoxy)-1-methylethyl]-5-methyl- [ACD/Index Name]
1-(4-chlorophenyl)-N-[1-cyano-2-(3,4-difluorophenoxy)-1-methylethyl]-5-methyl-1H-1,2,4-triazole-3-carboxamide
1424564-93-1 [RN]

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.612
Molar Refractivity: 108.9±0.5 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 4.22
ACD/LogD (pH 5.5): 3.10
ACD/BCF (pH 5.5): 106.08
ACD/KOC (pH 5.5): 751.32
ACD/LogD (pH 7.4): 1.75
ACD/BCF (pH 7.4): 4.81
ACD/KOC (pH 7.4): 34.07
Polar Surface Area: 93 Å2
Polarizability: 43.2±0.5 10-24cm3
Surface Tension: 46.3±7.0 dyne/cm
Molar Volume: 313.0±7.0 cm3

Click to predict properties on the Chemicalize site


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