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

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

  • Molecular FormulaC26H25Cl2FN4O3
  • Average mass531.406 Da
  • Monoisotopic mass530.128784 Da
  • ChemSpider ID118340482

More details:

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

6-Amino-1-(2-chlor-6-fluorbenzyl)-4-(2-chlorphenyl)-3-methyl-N-(tetrahydro-2-furanylmethyl)-1,4-dihydropyrano[2,3-c]pyrazol-5-carboxamid [German] [ACD/IUPAC Name]
6-Amino-1-(2-chloro-6-fluorobenzyl)-4-(2-chlorophenyl)-3-methyl-N-(tetrahydro-2-furanylmethyl)-1,4-dihydropyrano[2,3-c]pyrazole-5-carboxamide [ACD/IUPAC Name]
6-Amino-1-(2-chloro-6-fluorobenzyl)-4-(2-chlorophényl)-3-méthyl-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-1-[(2-chloro-6-fluorophenyl)methyl]-4-(2-chlorophenyl)-1,4-dihydro-3-methyl-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: 688.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 100.9±3.0 kJ/mol
Flash Point: 370.3±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: 3.31
ACD/LogD (pH 5.5): 4.12
ACD/BCF (pH 5.5): 795.47
ACD/KOC (pH 5.5): 4141.17
ACD/LogD (pH 7.4): 4.12
ACD/BCF (pH 7.4): 800.22
ACD/KOC (pH 7.4): 4165.91
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


Advertisement