ChemSpider 2D Image | N-(3-Chloro-4-methoxyphenyl)-2-(6-chloro-3-oxo-2-phenyl-2,3-dihydrochromeno[2,3-c]pyrazol-1(4H)-yl)acetamide | C25H19Cl2N3O4

N-(3-Chloro-4-methoxyphenyl)-2-(6-chloro-3-oxo-2-phenyl-2,3-dihydrochromeno[2,3-c]pyrazol-1(4H)-yl)acetamide

  • Molecular FormulaC25H19Cl2N3O4
  • Average mass496.342 Da
  • Monoisotopic mass495.075256 Da
  • ChemSpider ID29062323

More details:

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

[1]Benzopyrano[2,3-c]pyrazole-1(4H)-acetamide, 6-chloro-N-(3-chloro-4-methoxyphenyl)-2,3-dihydro-3-oxo-2-phenyl- [ACD/Index Name]
N-(3-Chlor-4-methoxyphenyl)-2-(6-chlor-3-oxo-2-phenyl-2,3-dihydrochromeno[2,3-c]pyrazol-1(4H)-yl)acetamid [German] [ACD/IUPAC Name]
N-(3-Chloro-4-methoxyphenyl)-2-(6-chloro-3-oxo-2-phenyl-2,3-dihydrochromeno[2,3-c]pyrazol-1(4H)-yl)acetamide [ACD/IUPAC Name]
N-(3-Chloro-4-méthoxyphényl)-2-(6-chloro-3-oxo-2-phényl-2,3-dihydrochroméno[2,3-c]pyrazol-1(4H)-yl)acétamide [French] [ACD/IUPAC 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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.720
Molar Refractivity: 128.7±0.4 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.26
ACD/LogD (pH 5.5): 4.93
ACD/BCF (pH 5.5): 3281.04
ACD/KOC (pH 5.5): 11438.11
ACD/LogD (pH 7.4): 4.93
ACD/BCF (pH 7.4): 3281.05
ACD/KOC (pH 7.4): 11438.15
Polar Surface Area: 71 Å2
Polarizability: 51.0±0.5 10-24cm3
Surface Tension: 73.8±5.0 dyne/cm
Molar Volume: 326.1±5.0 cm3

Click to predict properties on the Chemicalize site


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