ChemSpider 2D Image | [6-Amino-1-(2-chlorobenzyl)-4-(2-chloro-6-fluorophenyl)-3-ethyl-1,4-dihydropyrano[2,3-c]pyrazol-5-yl](4-morpholinyl)methanone | C26H25Cl2FN4O3

[6-Amino-1-(2-chlorobenzyl)-4-(2-chloro-6-fluorophenyl)-3-ethyl-1,4-dihydropyrano[2,3-c]pyrazol-5-yl](4-morpholinyl)methanone

  • Molecular FormulaC26H25Cl2FN4O3
  • Average mass531.406 Da
  • Monoisotopic mass530.128784 Da
  • ChemSpider ID119796613

More details:

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

[6-Amino-1-(2-chlorbenzyl)-4-(2-chlor-6-fluorphenyl)-3-ethyl-1,4-dihydropyrano[2,3-c]pyrazol-5-yl](4-morpholinyl)methanon [German] [ACD/IUPAC Name]
[6-Amino-1-(2-chlorobenzyl)-4-(2-chloro-6-fluorophenyl)-3-ethyl-1,4-dihydropyrano[2,3-c]pyrazol-5-yl](4-morpholinyl)methanone [ACD/IUPAC Name]
[6-Amino-1-(2-chlorobenzyl)-4-(2-chloro-6-fluorophényl)-3-éthyl-1,4-dihydropyrano[2,3-c]pyrazol-5-yl](4-morpholinyl)méthanone [French] [ACD/IUPAC Name]
Methanone, [6-amino-4-(2-chloro-6-fluorophenyl)-1-[(2-chlorophenyl)methyl]-3-ethyl-1,4-dihydropyrano[2,3-c]pyrazol-5-yl]-4-morpholinyl- [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: 659.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 97.0±3.0 kJ/mol
Flash Point: 352.4±31.5 °C
Index of Refraction: 1.669
Molar Refractivity: 135.0±0.5 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 3.57
ACD/LogD (pH 5.5): 4.20
ACD/BCF (pH 5.5): 907.29
ACD/KOC (pH 5.5): 4534.91
ACD/LogD (pH 7.4): 4.20
ACD/BCF (pH 7.4): 923.30
ACD/KOC (pH 7.4): 4614.94
Polar Surface Area: 83 Å2
Polarizability: 53.5±0.5 10-24cm3
Surface Tension: 52.4±7.0 dyne/cm
Molar Volume: 362.0±7.0 cm3

Click to predict properties on the Chemicalize site


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