ChemSpider 2D Image | N-{(1Z)-3-[(2E)-2-{[5-(3-Chloro-4-methoxyphenyl)-2-furyl]methylene}hydrazino]-1-[4-(dimethylamino)phenyl]-3-oxo-1-propen-2-yl}benzamide | C30H27ClN4O4

N-{(1Z)-3-[(2E)-2-{[5-(3-Chloro-4-methoxyphenyl)-2-furyl]methylene}hydrazino]-1-[4-(dimethylamino)phenyl]-3-oxo-1-propen-2-yl}benzamide

  • Molecular FormulaC30H27ClN4O4
  • Average mass543.013 Da
  • Monoisotopic mass542.172058 Da
  • ChemSpider ID23074326

  • Double-bond stereo - Double-bond stereo

More details:

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

2-Propenoic acid, 2-(benzoylamino)-3-[4-(dimethylamino)phenyl]-, 2-[(1E)-[5-(3-chloro-4-methoxyphenyl)-2-furanyl]methylene]hydrazide, (2Z)- [ACD/Index Name]
N-{(1Z)-3-[(2E)-2-{[5-(3-Chlor-4-methoxyphenyl)-2-furyl]methylen}hydrazino]-1-[4-(dimethylamino)phenyl]-3-oxo-1-propen-2-yl}benzamid [German] [ACD/IUPAC Name]
N-{(1Z)-3-[(2E)-2-{[5-(3-Chloro-4-methoxyphenyl)-2-furyl]methylene}hydrazino]-1-[4-(dimethylamino)phenyl]-3-oxo-1-propen-2-yl}benzamide [ACD/IUPAC Name]
N-{(1Z)-3-[(2E)-2-{[5-(3-Chloro-4-méthoxyphényl)-2-furyl]méthylène}hydrazino]-1-[4-(diméthylamino)phényl]-3-oxo-1-propén-2-yl}benzamide [French] [ACD/IUPAC Name]
N-{(1Z)-3-[(2E)-2-{[5-(3-Chloro-4-methoxyphenyl)-2-furyl]methylene}hydrazino]-1-[4-(dimethylamino)phenyl]-3-oxoprop-1-en-2-yl}benzamide
N-[1-[5-(3-Chloro-4-methoxy-phenyl)-furan-2-ylmethylene-hydrazinocarbonyl]-2-(4-dimethylamino-phenyl)-vinyl]-benzamide
N-{(1Z)-3-[(2E)-2-{[5-(3-chloro-4-methoxyphenyl)furan-2-yl]methylidene}hydrazinyl]-1-[4-(dimethylamino)phenyl]-3-oxoprop-1-en-2-yl}benzamide

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.609
Molar Refractivity: 152.3±0.5 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: 6.63
ACD/LogD (pH 5.5): 5.39
ACD/BCF (pH 5.5): 7322.69
ACD/KOC (pH 5.5): 20200.28
ACD/LogD (pH 7.4): 5.40
ACD/BCF (pH 7.4): 7472.97
ACD/KOC (pH 7.4): 20614.84
Polar Surface Area: 96 Å2
Polarizability: 60.4±0.5 10-24cm3
Surface Tension: 45.6±7.0 dyne/cm
Molar Volume: 439.9±7.0 cm3

Click to predict properties on the Chemicalize site


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