ChemSpider 2D Image | 6-Amino-4-(2-chlorophenyl)-3-methyl-N-(4-methylbenzyl)-1-(1-naphthyl)-1,4-dihydropyrano[2,3-c]pyrazole-5-carboxamide | C32H27ClN4O2

6-Amino-4-(2-chlorophenyl)-3-methyl-N-(4-methylbenzyl)-1-(1-naphthyl)-1,4-dihydropyrano[2,3-c]pyrazole-5-carboxamide

  • Molecular FormulaC32H27ClN4O2
  • Average mass535.035 Da
  • Monoisotopic mass534.182251 Da
  • ChemSpider ID118350586

More details:

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

6-Amino-4-(2-chlorophenyl)-3-methyl-N-(4-methylbenzyl)-1-(1-naphthyl)-1,4-dihydropyrano[2,3-c]pyrazole-5-carboxamide [ACD/IUPAC Name]
6-Amino-4-(2-chlorophényl)-3-méthyl-N-(4-méthylbenzyl)-1-(1-naphtyl)-1,4-dihydropyrano[2,3-c]pyrazole-5-carboxamide [French] [ACD/IUPAC Name]
6-Amino-4-(2-chlorphenyl)-3-methyl-N-(4-methylbenzyl)-1-(1-naphthyl)-1,4-dihydropyrano[2,3-c]pyrazol-5-carboxamid [German] [ACD/IUPAC Name]
Pyrano[2,3-c]pyrazole-5-carboxamide, 6-amino-4-(2-chlorophenyl)-1,4-dihydro-3-methyl-N-[(4-methylphenyl)methyl]-1-(1-naphthalenyl)- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 732.9±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 107.0±3.0 kJ/mol
Flash Point: 397.1±32.9 °C
Index of Refraction: 1.683
Molar Refractivity: 153.2±0.5 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 2
ACD/LogP: 7.02
ACD/LogD (pH 5.5): 6.11
ACD/BCF (pH 5.5): 26064.45
ACD/KOC (pH 5.5): 50349.91
ACD/LogD (pH 7.4): 6.12
ACD/BCF (pH 7.4): 26188.54
ACD/KOC (pH 7.4): 50589.63
Polar Surface Area: 82 Å2
Polarizability: 60.7±0.5 10-24cm3
Surface Tension: 51.1±7.0 dyne/cm
Molar Volume: 404.2±7.0 cm3

Click to predict properties on the Chemicalize site


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