ChemSpider 2D Image | N-[(1Z)-1-[4-(Diethylamino)phenyl]-3-{(2E)-2-[(2-ethoxy-1-naphthyl)methylene]hydrazino}-3-oxo-1-propen-2-yl]benzamide | C33H34N4O3

N-[(1Z)-1-[4-(Diethylamino)phenyl]-3-{(2E)-2-[(2-ethoxy-1-naphthyl)methylene]hydrazino}-3-oxo-1-propen-2-yl]benzamide

  • Molecular FormulaC33H34N4O3
  • Average mass534.648 Da
  • Monoisotopic mass534.263062 Da
  • ChemSpider ID7870252

  • 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)-(2-ethoxy-1-naphthalenyl)methylene]hydrazide, (2Z)- [ACD/Index Name]
N-[(1Z)-1-[4-(Diethylamino)phenyl]-3-{(2E)-2-[(2-ethoxy-1-naphthyl)methylen]hydrazino}-3-oxo-1-propen-2-yl]benzamid [German] [ACD/IUPAC Name]
N-[(1Z)-1-[4-(Diethylamino)phenyl]-3-{(2E)-2-[(2-ethoxy-1-naphthyl)methylene]hydrazino}-3-oxo-1-propen-2-yl]benzamide [ACD/IUPAC Name]
N-[(1Z)-1-[4-(Diethylamino)phenyl]-3-{(2E)-2-[(2-ethoxy-1-naphthyl)methylene]hydrazino}-3-oxoprop-1-en-2-yl]benzamide
N-[(1Z)-1-[4-(Diéthylamino)phényl]-3-{(2E)-2-[(2-éthoxy-1-naphtyl)méthylène]hydrazino}-3-oxo-1-propén-2-yl]benzamide [French] [ACD/IUPAC Name]
N-[(1E)-2-(2-ethoxynaphthyl)-1-azavinyl](2Z)-3-[4-(diethylamino)phenyl]-2-(phenylcarbonylamino)prop-2-enamide
N-[(1Z)-1-[4-(diethylamino)phenyl]-3-{(2E)-2-[(2-ethoxynaphthalen-1-yl)methylidene]hydrazinyl}-3-oxoprop-1-en-2-yl]benzamide
N-[(1Z)-2-[4-(DIETHYLAMINO)PHENYL]-1-{N`-[(1E)-(2-ETHOXYNAPHTHALEN-1-YL)METHYLIDENE]HYDRAZINECARBONYL}ETH-1-EN-1-YL]BENZAMIDE
N-[2-(4-Diethylamino-phenyl)-1-(2-ethoxy-naphthalen-1-ylmethylene-hydrazinocarbonyl)-vinyl]-benzamide

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

A0465/0021490 [DBID]

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

Density: 1.1±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.593
Molar Refractivity: 160.1±0.5 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 2
ACD/LogP: 8.27
ACD/LogD (pH 5.5): 6.44
ACD/BCF (pH 5.5): 40184.65
ACD/KOC (pH 5.5): 58697.81
ACD/LogD (pH 7.4): 6.67
ACD/BCF (pH 7.4): 69359.73
ACD/KOC (pH 7.4): 101313.92
Polar Surface Area: 83 Å2
Polarizability: 63.5±0.5 10-24cm3
Surface Tension: 43.2±7.0 dyne/cm
Molar Volume: 472.3±7.0 cm3

Click to predict properties on the Chemicalize site


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