ChemSpider 2D Image | 2-Chloro-N-{(1E)-1-[4-(diethylamino)phenyl]-3-[(2E)-2-(4-isopropylbenzylidene)hydrazino]-3-oxo-1-propen-2-yl}benzamide | C30H33ClN4O2

2-Chloro-N-{(1E)-1-[4-(diethylamino)phenyl]-3-[(2E)-2-(4-isopropylbenzylidene)hydrazino]-3-oxo-1-propen-2-yl}benzamide

  • Molecular FormulaC30H33ClN4O2
  • Average mass517.062 Da
  • Monoisotopic mass516.229187 Da
  • ChemSpider ID7902736

  • Double-bond stereo - Double-bond stereo

More details:

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

2-Chlor-N-{(1E)-1-[4-(diethylamino)phenyl]-3-[(2E)-2-(4-isopropylbenzyliden)hydrazino]-3-oxo-1-propen-2-yl}benzamid [German] [ACD/IUPAC Name]
2-Chloro-N-{(1E)-1-[4-(diethylamino)phenyl]-3-[(2E)-2-(4-isopropylbenzylidene)hydrazino]-3-oxo-1-propen-2-yl}benzamide [ACD/IUPAC Name]
2-Chloro-N-{(1E)-1-[4-(diéthylamino)phényl]-3-[(2E)-2-(4-isopropylbenzylidène)hydrazino]-3-oxo-1-propén-2-yl}benzamide [French] [ACD/IUPAC Name]
2-Propenoic acid, 2-[(2-chlorobenzoyl)amino]-3-[4-(diethylamino)phenyl]-, 2-[(1E)-[4-(1-methylethyl)phenyl]methylene]hydrazide, (2E)- [ACD/Index Name]
(2E)-N-{(1E)-2-[4-(methylethyl)phenyl]-1-azavinyl}-3-[4-(diethylamino)phenyl]-2-[(2-chlorophenyl)carbonylamino]prop-2-enamide
2-chloro-N-(2-[4-(diethylamino)phenyl]-1-{[2-(4-isopropylbenzylidene)hydrazino]carbonyl}vinyl)benzamide
2-chloro-N-[(1E)-1-[4-(diethylamino)phenyl]-3-oxo-3-{(2E)-2-[4-(propan-2-yl)benzylidene]hydrazinyl}prop-1-en-2-yl]benzamide
2-CHLORO-N-[(1E)-2-[4-(DIETHYLAMINO)PHENYL]-1-{N`-[(1E)-(4-ISOPROPYLPHENYL)METHYLIDENE]HYDRAZINECARBONYL}ETH-1-EN-1-YL]BENZAMIDE
2-CHLORO-N-[(1E)-2-[4-(DIETHYLAMINO)PHENYL]-1-{N`-[(1E)-[4-(PROPAN-2-YL)PHENYL]METHYLIDENE]HYDRAZINECARBONYL}ETH-1-EN-1-YL]BENZAMIDE
2-chloro-N-[(E)-1-[4-(diethylamino)phenyl]-3-oxo-3-[(2E)-2-[(4-propan-2-ylphenyl)methylidene]hydrazinyl]prop-1-en-2-yl]benzamide
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

AK-968/40264501 [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: 1.582
    Molar Refractivity: 151.8±0.5 cm3
    #H bond acceptors: 6
    #H bond donors: 2
    #Freely Rotating Bonds: 10
    #Rule of 5 Violations: 2
    ACD/LogP: 8.30
    ACD/LogD (pH 5.5): 6.34
    ACD/BCF (pH 5.5): 34556.32
    ACD/KOC (pH 5.5): 53794.59
    ACD/LogD (pH 7.4): 6.55
    ACD/BCF (pH 7.4): 55493.88
    ACD/KOC (pH 7.4): 86388.55
    Polar Surface Area: 74 Å2
    Polarizability: 60.2±0.5 10-24cm3
    Surface Tension: 41.2±7.0 dyne/cm
    Molar Volume: 454.7±7.0 cm3

    Click to predict properties on the Chemicalize site


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