ChemSpider 2D Image | N-{(1E)-1-[4-(Diethylamino)phenyl]-3-[(2E)-2-{[5-(4-nitrophenyl)-2-furyl]methylene}hydrazino]-3-oxo-1-propen-2-yl}benzamide | C31H29N5O5

N-{(1E)-1-[4-(Diethylamino)phenyl]-3-[(2E)-2-{[5-(4-nitrophenyl)-2-furyl]methylene}hydrazino]-3-oxo-1-propen-2-yl}benzamide

  • Molecular FormulaC31H29N5O5
  • Average mass551.593 Da
  • Monoisotopic mass551.216858 Da
  • ChemSpider ID7870985

  • 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-(diethylamino)phenyl]-, 2-[(1E)-[5-(4-nitrophenyl)-2-furanyl]methylene]hydrazide, (2E)- [ACD/Index Name]
N-{(1E)-1-[4-(Diethylamino)phenyl]-3-[(2E)-2-{[5-(4-nitrophenyl)-2-furyl]methylen}hydrazino]-3-oxo-1-propen-2-yl}benzamid [German] [ACD/IUPAC Name]
N-{(1E)-1-[4-(Diethylamino)phenyl]-3-[(2E)-2-{[5-(4-nitrophenyl)-2-furyl]methylene}hydrazino]-3-oxo-1-propen-2-yl}benzamide [ACD/IUPAC Name]
N-{(1E)-1-[4-(Diéthylamino)phényl]-3-[(2E)-2-{[5-(4-nitrophényl)-2-furyl]méthylène}hydrazino]-3-oxo-1-propén-2-yl}benzamide [French] [ACD/IUPAC Name]
N-{(1E)-1-[4-(Diethylamino)phenyl]-3-[(2E)-2-{[5-(4-nitrophenyl)-2-furyl]methylene}hydrazino]-3-oxoprop-1-en-2-yl}benzamide
(2E)-N-{(1E)-2-[5-(4-nitrophenyl)(2-furyl)]-1-azavinyl}-3-[4-(diethylamino)phenyl]-2-(phenylcarbonylamino)prop-2-enamide
N-[(1E)-2-[4-(DIETHYLAMINO)PHENYL]-1-{N`-[(1E)-[5-(4-NITROPHENYL)FURAN-2-YL]METHYLIDENE]HYDRAZINECARBONYL}ETH-1-EN-1-YL]BENZAMIDE
N-{(1E)-1-[4-(diethylamino)phenyl]-3-[(2E)-2-{[5-(4-nitrophenyl)furan-2-yl]methylidene}hydrazinyl]-3-oxoprop-1-en-2-yl}benzamide
N-{2-(4-Diethylamino-phenyl)-1-[5-(4-nitro-phenyl)-furan-2-ylmethylene-hydrazinocarbonyl]-vinyl}-benzamide

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

A0582/0026875 [DBID]

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: 1.620
Molar Refractivity: 156.7±0.5 cm3
#H bond acceptors: 10
#H bond donors: 2
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 3
ACD/LogP: 6.98
ACD/LogD (pH 5.5): 5.26
ACD/BCF (pH 5.5): 5042.79
ACD/KOC (pH 5.5): 13175.43
ACD/LogD (pH 7.4): 5.50
ACD/BCF (pH 7.4): 8959.47
ACD/KOC (pH 7.4): 23408.62
Polar Surface Area: 133 Å2
Polarizability: 62.1±0.5 10-24cm3
Surface Tension: 49.9±7.0 dyne/cm
Molar Volume: 446.3±7.0 cm3

Click to predict properties on the Chemicalize site


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