ChemSpider 2D Image | [(2E)-1-{4-[(2-Chlorophenyl)amino]-4-oxobutanoyl}-2-(1-naphthylmethylene)hydrazino]acetic acid | C23H20ClN3O4

[(2E)-1-{4-[(2-Chlorophenyl)amino]-4-oxobutanoyl}-2-(1-naphthylmethylene)hydrazino]acetic acid

  • Molecular FormulaC23H20ClN3O4
  • Average mass437.876 Da
  • Monoisotopic mass437.114227 Da
  • ChemSpider ID24663041
  • Double-bond stereo - Double-bond stereo


More details:






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

[(2E)-1-{4-[(2-Chlorophenyl)amino]-4-oxobutanoyl}-2-(1-naphthylmethylene)hydrazino]acetic acid [ACD/IUPAC Name]
[(2e)-1-{4-[(2-Chlorophenyl)amino]-4-Oxobutanoyl}-2-(Naphthalen-1-Ylmethylidene)hydrazino]acetic Acid
[(2E)-1-{4-[(2-Chlorphenyl)amino]-4-oxobutanoyl}-2-(1-naphthylmethylen)hydrazino]essigsäure [German] [ACD/IUPAC Name]
Acide [(2E)-1-{4-[(2-chlorophényl)amino]-4-oxobutanoyl}-2-(1-naphtylméthylène)hydrazino]acétique [French] [ACD/IUPAC Name]
Butanoic acid, 4-[(2-chlorophenyl)amino]-4-oxo-, 1-[1-(carboxymethyl)-2-[(1E)-1-naphthalenylmethylene]hydrazide] [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.627
Molar Refractivity: 119.0±0.5 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 3.56
ACD/LogD (pH 5.5): 1.05
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 6.74
ACD/LogD (pH 7.4): -0.15
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 99 Å2
Polarizability: 47.2±0.5 10-24cm3
Surface Tension: 52.4±7.0 dyne/cm
Molar Volume: 335.7±7.0 cm3

Click to predict properties on the Chemicalize site






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