Found 46 results

Search term: MF = 'C_{17}H_{14}ClN_{7}'
ChemSpider 2D Image | 6-{[1-(4-Chlorophenyl)-3-cyclopropyl-1H-1,2,4-triazol-5-yl]methyl}[1,2,4]triazolo[1,5-a]pyrimidine | C17H14ClN7

6-{[1-(4-Chlorophenyl)-3-cyclopropyl-1H-1,2,4-triazol-5-yl]methyl}[1,2,4]triazolo[1,5-a]pyrimidine

  • Molecular FormulaC17H14ClN7
  • Average mass351.793 Da
  • Monoisotopic mass351.099915 Da
  • ChemSpider ID29559177

More details:

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

[1,2,4]Triazolo[1,5-a]pyrimidine, 6-[[1-(4-chlorophenyl)-3-cyclopropyl-1H-1,2,4-triazol-5-yl]methyl]- [ACD/Index Name]
6-{[1-(4-Chlorophenyl)-3-cyclopropyl-1H-1,2,4-triazol-5-yl]methyl}[1,2,4]triazolo[1,5-a]pyrimidine [ACD/IUPAC Name]
6-{[1-(4-Chlorophényl)-3-cyclopropyl-1H-1,2,4-triazol-5-yl]méthyl}[1,2,4]triazolo[1,5-a]pyrimidine [French] [ACD/IUPAC Name]
6-{[1-(4-Chlorphenyl)-3-cyclopropyl-1H-1,2,4-triazol-5-yl]methyl}[1,2,4]triazolo[1,5-a]pyrimidin [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: 1.832
Molar Refractivity: 95.9±0.5 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.28
ACD/LogD (pH 5.5): 1.99
ACD/BCF (pH 5.5): 19.17
ACD/KOC (pH 5.5): 288.20
ACD/LogD (pH 7.4): 1.99
ACD/BCF (pH 7.4): 19.18
ACD/KOC (pH 7.4): 288.37
Polar Surface Area: 74 Å2
Polarizability: 38.0±0.5 10-24cm3
Surface Tension: 70.8±7.0 dyne/cm
Molar Volume: 218.1±7.0 cm3

Click to predict properties on the Chemicalize site


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