ChemSpider 2D Image | N-[3-(N-{[3-(2-chlorophenyl)-5-methyl-4-isoxazolyl]carbonyl}ethanehydrazonoyl)phenyl]-2-methylpropanamide | C23H23ClN4O3

N-[3-(N-{[3-(2-chlorophenyl)-5-methyl-4-isoxazolyl]carbonyl}ethanehydrazonoyl)phenyl]-2-methylpropanamide

  • Molecular FormulaC23H23ClN4O3
  • Average mass438.907 Da
  • Monoisotopic mass438.145874 Da
  • ChemSpider ID20066662

  • Double-bond stereo - Double-bond stereo

More details:

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

4-Isoxazolecarboxylic acid, 3-(2-chlorophenyl)-5-methyl-, 2-[(1Z)-1-[3-[(2-methyl-1-oxopropyl)amino]phenyl]ethylidene]hydrazide [ACD/Index Name]
N-[3-(N-{[3-(2-chlorophenyl)-5-methyl-4-isoxazolyl]carbonyl}ethanehydrazonoyl)phenyl]-2-methylpropanamide
N-{3-[(1Z)-N-{[3-(2-Chlorophenyl)-5-methyl-1,2-oxazol-4-yl]carbonyl}ethanehydrazonoyl]phenyl}-2-methylpropanamide [ACD/IUPAC Name]
N-{3-[(1Z)-N-{[3-(2-Chlorophényl)-5-méthyl-1,2-oxazol-4-yl]carbonyl}ethanehydrazonoyl]phényl}-2-méthylpropanamide [French] [ACD/IUPAC Name]
N-{3-[(1Z)-N-{[3-(2-Chlorphenyl)-5-methyl-1,2-oxazol-4-yl]carbonyl}ethanehydrazonoyl]phenyl}-2-methylpropanamid [German] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.618
Molar Refractivity: 120.1±0.5 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.18
ACD/LogD (pH 5.5): 3.88
ACD/BCF (pH 5.5): 521.86
ACD/KOC (pH 5.5): 3067.81
ACD/LogD (pH 7.4): 3.88
ACD/BCF (pH 7.4): 521.82
ACD/KOC (pH 7.4): 3067.56
Polar Surface Area: 97 Å2
Polarizability: 47.6±0.5 10-24cm3
Surface Tension: 44.7±7.0 dyne/cm
Molar Volume: 342.8±7.0 cm3

Click to predict properties on the Chemicalize site


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