ChemSpider 2D Image | 4-(Cyclohexylcarbonyl)-N-(6,7,8,9-tetrahydro-5H-tetrazolo[1,5-a]azepin-7-yl)-1-piperazinecarboxamide | C18H29N7O2

4-(Cyclohexylcarbonyl)-N-(6,7,8,9-tetrahydro-5H-tetrazolo[1,5-a]azepin-7-yl)-1-piperazinecarboxamide

  • Molecular FormulaC18H29N7O2
  • Average mass375.469 Da
  • Monoisotopic mass375.238281 Da
  • ChemSpider ID64458908

More details:

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

1-Piperazinecarboxamide, 4-(cyclohexylcarbonyl)-N-(6,7,8,9-tetrahydro-5H-tetrazolo[1,5-a]azepin-7-yl)- [ACD/Index Name]
4-(Cyclohexylcarbonyl)-N-(6,7,8,9-tetrahydro-5H-tetrazolo[1,5-a]azepin-7-yl)-1-piperazincarboxamid [German] [ACD/IUPAC Name]
4-(Cyclohexylcarbonyl)-N-(6,7,8,9-tetrahydro-5H-tetrazolo[1,5-a]azepin-7-yl)-1-piperazinecarboxamide [ACD/IUPAC Name]
4-(Cyclohexylcarbonyl)-N-(6,7,8,9-tétrahydro-5H-tétrazolo[1,5-a]azépin-7-yl)-1-pipérazinecarboxamide [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: 722.9±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 105.6±3.0 kJ/mol
Flash Point: 391.0±32.9 °C
Index of Refraction: 1.727
Molar Refractivity: 101.1±0.5 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.56
ACD/LogD (pH 5.5): 0.44
ACD/BCF (pH 5.5): 1.27
ACD/KOC (pH 5.5): 41.25
ACD/LogD (pH 7.4): 0.44
ACD/BCF (pH 7.4): 1.27
ACD/KOC (pH 7.4): 41.25
Polar Surface Area: 96 Å2
Polarizability: 40.1±0.5 10-24cm3
Surface Tension: 65.6±7.0 dyne/cm
Molar Volume: 254.0±7.0 cm3

Click to predict properties on the Chemicalize site


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