Found 62 results

Search term: MF = 'C_{22}H_{19}F_{2}N_{7}O_{2}'
ChemSpider 2D Image | N-[3-(3-Cyclopropyl-1H-1,2,4-triazol-5-yl)phenyl]-1-[4-(difluoromethoxy)phenyl]-5-methyl-1H-1,2,3-triazole-4-carboxamide | C22H19F2N7O2

N-[3-(3-Cyclopropyl-1H-1,2,4-triazol-5-yl)phenyl]-1-[4-(difluoromethoxy)phenyl]-5-methyl-1H-1,2,3-triazole-4-carboxamide

  • Molecular FormulaC22H19F2N7O2
  • Average mass451.429 Da
  • Monoisotopic mass451.156830 Da
  • ChemSpider ID31865347

More details:

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

1H-1,2,3-Triazole-4-carboxamide, N-[3-(3-cyclopropyl-1H-1,2,4-triazol-5-yl)phenyl]-1-[4-(difluoromethoxy)phenyl]-5-methyl- [ACD/Index Name]
N-[3-(3-Cyclopropyl-1H-1,2,4-triazol-5-yl)phenyl]-1-[4-(difluormethoxy)phenyl]-5-methyl-1H-1,2,3-triazol-4-carboxamid [German] [ACD/IUPAC Name]
N-[3-(3-Cyclopropyl-1H-1,2,4-triazol-5-yl)phenyl]-1-[4-(difluoromethoxy)phenyl]-5-methyl-1H-1,2,3-triazole-4-carboxamide [ACD/IUPAC Name]
N-[3-(3-Cyclopropyl-1H-1,2,4-triazol-5-yl)phényl]-1-[4-(difluorométhoxy)phényl]-5-méthyl-1H-1,2,3-triazole-4-carboxamide [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: 1.721
Molar Refractivity: 115.3±0.5 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 2.58
ACD/LogD (pH 5.5): 2.42
ACD/BCF (pH 5.5): 40.47
ACD/KOC (pH 5.5): 491.60
ACD/LogD (pH 7.4): 2.42
ACD/BCF (pH 7.4): 40.52
ACD/KOC (pH 7.4): 492.21
Polar Surface Area: 111 Å2
Polarizability: 45.7±0.5 10-24cm3
Surface Tension: 56.7±7.0 dyne/cm
Molar Volume: 291.6±7.0 cm3

Click to predict properties on the Chemicalize site


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