ChemSpider 2D Image | 4-{[1-(4-Chlorophenyl)-1H-tetrazol-5-yl]methyl}-N-cyclohexyl-1-piperazinecarboxamide | C19H26ClN7O

4-{[1-(4-Chlorophenyl)-1H-tetrazol-5-yl]methyl}-N-cyclohexyl-1-piperazinecarboxamide

  • Molecular FormulaC19H26ClN7O
  • Average mass403.909 Da
  • Monoisotopic mass403.188751 Da
  • ChemSpider ID21932161

More details:

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

1-Piperazinecarboxamide, 4-[[1-(4-chlorophenyl)-1H-tetrazol-5-yl]methyl]-N-cyclohexyl- [ACD/Index Name]
4-{[1-(4-Chlorophenyl)-1H-tetrazol-5-yl]methyl}-N-cyclohexyl-1-piperazinecarboxamide [ACD/IUPAC Name]
4-{[1-(4-Chlorophényl)-1H-tétrazol-5-yl]méthyl}-N-cyclohexyl-1-pipérazinecarboxamide [French] [ACD/IUPAC Name]
4-{[1-(4-Chlorphenyl)-1H-tetrazol-5-yl]methyl}-N-cyclohexyl-1-piperazincarboxamid [German] [ACD/IUPAC Name]
1049435-59-7 [RN]
4-((1-(4-chlorophenyl)-1H-tetrazol-5-yl)methyl)-N-cyclohexylpiperazine-1-carboxamide
4-[[1-(4-chlorophenyl)tetrazol-5-yl]methyl]-N-cyclohexylpiperazine-1-carboxamide
4-{[1-(4-chlorophenyl)-1H-1,2,3,4-tetrazol-5-yl]methyl}-N-cyclohexylpiperazine-1-carboxamide

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: 1.704
Molar Refractivity: 109.5±0.5 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.01
ACD/LogD (pH 5.5): 2.59
ACD/BCF (pH 5.5): 54.67
ACD/KOC (pH 5.5): 608.63
ACD/LogD (pH 7.4): 2.59
ACD/BCF (pH 7.4): 55.17
ACD/KOC (pH 7.4): 614.23
Polar Surface Area: 79 Å2
Polarizability: 43.4±0.5 10-24cm3
Surface Tension: 59.9±7.0 dyne/cm
Molar Volume: 282.1±7.0 cm3

Click to predict properties on the Chemicalize site


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