ChemSpider 2D Image | 6-Amino-4-(2-chloro-6-fluorophenyl)-1-(4-chlorophenyl)-3-ethyl-N-(tetrahydro-2-furanylmethyl)-1,4-dihydropyrano[2,3-c]pyrazole-5-carboxamide | C26H25Cl2FN4O3

6-Amino-4-(2-chloro-6-fluorophenyl)-1-(4-chlorophenyl)-3-ethyl-N-(tetrahydro-2-furanylmethyl)-1,4-dihydropyrano[2,3-c]pyrazole-5-carboxamide

  • Molecular FormulaC26H25Cl2FN4O3
  • Average mass531.406 Da
  • Monoisotopic mass530.128784 Da
  • ChemSpider ID118079343

More details:

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

6-Amino-4-(2-chlor-6-fluorphenyl)-1-(4-chlorphenyl)-3-ethyl-N-(tetrahydro-2-furanylmethyl)-1,4-dihydropyrano[2,3-c]pyrazol-5-carboxamid [German] [ACD/IUPAC Name]
6-Amino-4-(2-chloro-6-fluorophenyl)-1-(4-chlorophenyl)-3-ethyl-N-(tetrahydro-2-furanylmethyl)-1,4-dihydropyrano[2,3-c]pyrazole-5-carboxamide [ACD/IUPAC Name]
6-Amino-4-(2-chloro-6-fluorophényl)-1-(4-chlorophényl)-3-éthyl-N-(tétrahydro-2-furanylméthyl)-1,4-dihydropyrano[2,3-c]pyrazole-5-carboxamide [French] [ACD/IUPAC Name]
Pyrano[2,3-c]pyrazole-5-carboxamide, 6-amino-4-(2-chloro-6-fluorophenyl)-1-(4-chlorophenyl)-3-ethyl-1,4-dihydro-N-[(tetrahydro-2-furanyl)methyl]- [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: 646.9±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 95.4±3.0 kJ/mol
Flash Point: 345.0±31.5 °C
Index of Refraction: 1.678
Molar Refractivity: 134.1±0.5 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 4.17
ACD/LogD (pH 5.5): 4.30
ACD/BCF (pH 5.5): 1092.48
ACD/KOC (pH 5.5): 5199.89
ACD/LogD (pH 7.4): 4.30
ACD/BCF (pH 7.4): 1096.86
ACD/KOC (pH 7.4): 5220.77
Polar Surface Area: 91 Å2
Polarizability: 53.2±0.5 10-24cm3
Surface Tension: 52.8±7.0 dyne/cm
Molar Volume: 355.9±7.0 cm3

Click to predict properties on the Chemicalize site


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