ChemSpider 2D Image | N-(2-Chlorophenyl)-3-[2-(1-{6-[(E)-(2-chlorophenyl)diazenyl]-2-oxo-2H-chromen-3-yl}ethylidene)hydrazino]-3-oxopropanamide | C26H19Cl2N5O4

N-(2-Chlorophenyl)-3-[2-(1-{6-[(E)-(2-chlorophenyl)diazenyl]-2-oxo-2H-chromen-3-yl}ethylidene)hydrazino]-3-oxopropanamide

  • Molecular FormulaC26H19Cl2N5O4
  • Average mass536.366 Da
  • Monoisotopic mass535.081421 Da
  • ChemSpider ID327884

  • Double-bond stereo - Double-bond stereo

More details:

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

N-(2-Chlorophenyl)-3-[2-(1-{6-[(E)-(2-chlorophenyl)diazenyl]-2-oxo-2H-chromen-3-yl}ethylidene)hydrazino]-3-oxopropanamide [ACD/IUPAC Name]
N-(2-Chlorophényl)-3-[2-(1-{6-[(E)-(2-chlorophényl)diazényl]-2-oxo-2H-chromén-3-yl}éthylidène)hydrazino]-3-oxopropanamide [French] [ACD/IUPAC Name]
N-(2-Chlorphenyl)-3-[2-(1-{6-[(E)-(2-chlorphenyl)diazenyl]-2-oxo-2H-chromen-3-yl}ethyliden)hydrazino]-3-oxopropanamid [German] [ACD/IUPAC Name]
Propanoic acid, 3-[(2-chlorophenyl)amino]-3-oxo-, 2-[1-[6-[(E)-2-(2-chlorophenyl)diazenyl]-2-oxo-2H-1-benzopyran-3-yl]ethylidene]hydrazide [ACD/Index Name]

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

NSC641095 [DBID]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.669
Molar Refractivity: 140.4±0.5 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 4.66
ACD/LogD (pH 5.5): 5.26
ACD/BCF (pH 5.5): 5819.25
ACD/KOC (pH 5.5): 17223.85
ACD/LogD (pH 7.4): 5.17
ACD/BCF (pH 7.4): 4753.58
ACD/KOC (pH 7.4): 14069.66
Polar Surface Area: 122 Å2
Polarizability: 55.7±0.5 10-24cm3
Surface Tension: 55.0±7.0 dyne/cm
Molar Volume: 376.1±7.0 cm3

Click to predict properties on the Chemicalize site


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