ChemSpider 2D Image | N'-{(Z)-[2-(4-Chlorobenzoyl)-1-benzofuran-5-yl]methylene}-3-(5-phenyl-2H-tetrazol-2-yl)-1-adamantanecarbohydrazide | C34H29ClN6O3

N'-{(Z)-[2-(4-Chlorobenzoyl)-1-benzofuran-5-yl]methylene}-3-(5-phenyl-2H-tetrazol-2-yl)-1-adamantanecarbohydrazide

  • Molecular FormulaC34H29ClN6O3
  • Average mass605.086 Da
  • Monoisotopic mass604.198975 Da
  • ChemSpider ID100870224

  • Double-bond stereo - Double-bond stereo

More details:

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

N'-{(Z)-[2-(4-Chlorbenzoyl)-1-benzofuran-5-yl]methylen}-3-(5-phenyl-2H-tetrazol-2-yl)-1-adamantancarbohydrazid [German] [ACD/IUPAC Name]
N'-{(Z)-[2-(4-Chlorobenzoyl)-1-benzofuran-5-yl]methylene}-3-(5-phenyl-2H-tetrazol-2-yl)-1-adamantanecarbohydrazide [ACD/IUPAC Name]
N'-{(Z)-[2-(4-Chlorobenzoyl)-1-benzofuran-5-yl]méthylène}-3-(5-phényl-2H-tétrazol-2-yl)-1-adamantanecarbohydrazide [French] [ACD/IUPAC Name]
Tricyclo[3.3.1.13,7]decane-1-carboxylic acid, 3-(5-phenyl-2H-tetrazol-2-yl)-, 2-[(1Z)-[2-(4-chlorobenzoyl)-5-benzofuranyl]methylene]hydrazide [ACD/Index 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: 1.758
Molar Refractivity: 166.8±0.5 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 2
ACD/LogP: 6.99
ACD/LogD (pH 5.5): 6.11
ACD/BCF (pH 5.5): 26113.66
ACD/KOC (pH 5.5): 50486.09
ACD/LogD (pH 7.4): 6.11
ACD/BCF (pH 7.4): 26115.04
ACD/KOC (pH 7.4): 50488.75
Polar Surface Area: 115 Å2
Polarizability: 66.1±0.5 10-24cm3
Surface Tension: 64.5±7.0 dyne/cm
Molar Volume: 406.1±7.0 cm3

Click to predict properties on the Chemicalize site


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