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

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

  • Molecular FormulaC26H25Cl2FN4O3
  • Average mass531.406 Da
  • Monoisotopic mass530.128784 Da
  • ChemSpider ID118040296

More details:

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

6-Amino-1-(3,4-dichlorophenyl)-3-ethyl-4-(2-fluorophenyl)-N-(tetrahydro-2-furanylmethyl)-1,4-dihydropyrano[2,3-c]pyrazole-5-carboxamide [ACD/IUPAC Name]
6-Amino-1-(3,4-dichlorophényl)-3-éthyl-4-(2-fluorophényl)-N-(tétrahydro-2-furanylméthyl)-1,4-dihydropyrano[2,3-c]pyrazole-5-carboxamide [French] [ACD/IUPAC Name]
6-Amino-1-(3,4-dichlorphenyl)-3-ethyl-4-(2-fluorphenyl)-N-(tetrahydro-2-furanylmethyl)-1,4-dihydropyrano[2,3-c]pyrazol-5-carboxamid [German] [ACD/IUPAC Name]
Pyrano[2,3-c]pyrazole-5-carboxamide, 6-amino-1-(3,4-dichlorophenyl)-3-ethyl-4-(2-fluorophenyl)-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: 667.8±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 98.2±3.0 kJ/mol
Flash Point: 357.6±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: 4.49
ACD/LogD (pH 5.5): 4.40
ACD/BCF (pH 5.5): 1299.00
ACD/KOC (pH 5.5): 5886.82
ACD/LogD (pH 7.4): 4.40
ACD/BCF (pH 7.4): 1303.56
ACD/KOC (pH 7.4): 5907.49
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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