ChemSpider 2D Image | N-Benzyl-6-hydroxy-N-methyl-3-(3-methylbenzyl)-1H-indazole-5-carboxamide | C24H23N3O2

N-Benzyl-6-hydroxy-N-methyl-3-(3-methylbenzyl)-1H-indazole-5-carboxamide

  • Molecular FormulaC24H23N3O2
  • Average mass385.458 Da
  • Monoisotopic mass385.179016 Da
  • ChemSpider ID28507813

More details:

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

1H-Indazole-5-carboxamide, 6-hydroxy-N-methyl-3-[(3-methylphenyl)methyl]-N-(phenylmethyl)- [ACD/Index Name]
N-Benzyl-6-hydroxy-N-methyl-3-(3-methylbenzyl)-1H-indazol-5-carboxamid [German] [ACD/IUPAC Name]
N-Benzyl-6-hydroxy-N-methyl-3-(3-methylbenzyl)-1H-indazole-5-carboxamide [ACD/IUPAC Name]
N-Benzyl-6-hydroxy-N-méthyl-3-(3-méthylbenzyl)-1H-indazole-5-carboxamide [French] [ACD/IUPAC Name]
EFU

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.3±0.1 g/cm3
Boiling Point: 646.7±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 98.8±3.0 kJ/mol
Flash Point: 344.9±31.5 °C
Index of Refraction: 1.681
Molar Refractivity: 115.5±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.27
ACD/LogD (pH 5.5): 4.08
ACD/BCF (pH 5.5): 740.74
ACD/KOC (pH 5.5): 3941.00
ACD/LogD (pH 7.4): 4.06
ACD/BCF (pH 7.4): 704.75
ACD/KOC (pH 7.4): 3749.51
Polar Surface Area: 69 Å2
Polarizability: 45.8±0.5 10-24cm3
Surface Tension: 60.6±3.0 dyne/cm
Molar Volume: 305.2±3.0 cm3

Click to predict properties on the Chemicalize site


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