ChemSpider 2D Image | 6-Amino-N-[2-(4-chlorophenyl)ethyl]-4-(2,4-dichlorophenyl)-3-methyl-1-propyl-1,4-dihydropyrano[2,3-c]pyrazole-5-carboxamide | C25H25Cl3N4O2

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

  • Molecular FormulaC25H25Cl3N4O2
  • Average mass519.851 Da
  • Monoisotopic mass518.104309 Da
  • ChemSpider ID118380889

More details:

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

6-Amino-N-[2-(4-chlorophenyl)ethyl]-4-(2,4-dichlorophenyl)-3-methyl-1-propyl-1,4-dihydropyrano[2,3-c]pyrazole-5-carboxamide [ACD/IUPAC Name]
6-Amino-N-[2-(4-chlorophényl)éthyl]-4-(2,4-dichlorophényl)-3-méthyl-1-propyl-1,4-dihydropyrano[2,3-c]pyrazole-5-carboxamide [French] [ACD/IUPAC Name]
6-Amino-N-[2-(4-chlorphenyl)ethyl]-4-(2,4-dichlorphenyl)-3-methyl-1-propyl-1,4-dihydropyrano[2,3-c]pyrazol-5-carboxamid [German] [ACD/IUPAC Name]
Pyrano[2,3-c]pyrazole-5-carboxamide, 6-amino-N-[2-(4-chlorophenyl)ethyl]-4-(2,4-dichlorophenyl)-1,4-dihydro-3-methyl-1-propyl- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 663.8±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 97.6±3.0 kJ/mol
Flash Point: 355.3±31.5 °C
Index of Refraction: 1.657
Molar Refractivity: 135.2±0.5 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 2
ACD/LogP: 5.81
ACD/LogD (pH 5.5): 5.51
ACD/BCF (pH 5.5): 9085.09
ACD/KOC (pH 5.5): 23659.36
ACD/LogD (pH 7.4): 5.51
ACD/BCF (pH 7.4): 9155.04
ACD/KOC (pH 7.4): 23841.53
Polar Surface Area: 82 Å2
Polarizability: 53.6±0.5 10-24cm3
Surface Tension: 50.1±7.0 dyne/cm
Molar Volume: 367.5±7.0 cm3

Click to predict properties on the Chemicalize site


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