ChemSpider 2D Image | 3-(4'-Hydroxybiphenyl-4-Yl)-N-(4-Hydroxycyclohexyl)-1,4-Dihydroindeno[1,2-C]pyrazole-6-Carboxamide | C29H27N3O3

3-(4'-Hydroxybiphenyl-4-Yl)-N-(4-Hydroxycyclohexyl)-1,4-Dihydroindeno[1,2-C]pyrazole-6-Carboxamide

  • Molecular FormulaC29H27N3O3
  • Average mass465.543 Da
  • Monoisotopic mass465.205231 Da
  • ChemSpider ID24685531

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

3-(4'-Hydroxy-4-biphenylyl)-N-(trans-4-hydroxycyclohexyl)-1,4-dihydroindeno[1,2-c]pyrazol-6-carboxamid [German] [ACD/IUPAC Name]
3-(4'-Hydroxy-4-biphenylyl)-N-(trans-4-hydroxycyclohexyl)-1,4-dihydroindeno[1,2-c]pyrazole-6-carboxamide [ACD/IUPAC Name]
3-(4'-Hydroxy-4-biphénylyl)-N-(trans-4-hydroxycyclohexyl)-1,4-dihydroindéno[1,2-c]pyrazole-6-carboxamide [French] [ACD/IUPAC Name]
3-(4'-Hydroxybiphenyl-4-Yl)-N-(4-Hydroxycyclohexyl)-1,4-Dihydroindeno[1,2-C]pyrazole-6-Carboxamide
Indeno[1,2-c]pyrazole-6-carboxamide, 1,4-dihydro-3-(4'-hydroxy[1,1'-biphenyl]-4-yl)-N-(trans-4-hydroxycyclohexyl)- [ACD/Index Name]
3-(4'-hydroxy-[1,1'-biphenyl]-4-yl)-N-((1r,4r)-4-hydroxycyclohexyl)-1,4-dihydroindeno[1,2-c]pyrazole-6-carboxamide
3-(4'-Hydroxy-[1,1'-biphenyl]-4-yl)-N-(trans-4-hydroxycyclohexyl)-1,4-dihydroindeno[1,2-c]pyrazole-6-carboxamide
3-(4'-Hydroxy-1,1'-biphenyl-4-yl)-N-(trans-4-hydroxycyclohexyl)-1,4-dihydroindeno[1,2-c]pyrazole-6-carboxamide
760990-15-6 [RN]
CHEMBL438485
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.4±0.1 g/cm3
Boiling Point: 815.5±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.1 mmHg at 25°C
Enthalpy of Vaporization: 124.3±3.0 kJ/mol
Flash Point: 447.0±34.3 °C
Index of Refraction: 1.730
Molar Refractivity: 132.3±0.4 cm3
#H bond acceptors: 6
#H bond donors: 4
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.05
ACD/LogD (pH 5.5): 4.11
ACD/BCF (pH 5.5): 784.91
ACD/KOC (pH 5.5): 4108.48
ACD/LogD (pH 7.4): 4.11
ACD/BCF (pH 7.4): 779.85
ACD/KOC (pH 7.4): 4082.00
Polar Surface Area: 98 Å2
Polarizability: 52.5±0.5 10-24cm3
Surface Tension: 81.6±5.0 dyne/cm
Molar Volume: 331.4±5.0 cm3

Click to predict properties on the Chemicalize site


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