Found 246 results

Search term: MF = 'C_{27}H_{27}BrN_{4}O_{3}'
ChemSpider 2D Image | (2Z)-2-[(4-Bromophenyl)hydrazono]-7-(diethylamino)-N-(3-hydroxy-4-methylphenyl)-2H-chromene-3-carboxamide | C27H27BrN4O3

(2Z)-2-[(4-Bromophenyl)hydrazono]-7-(diethylamino)-N-(3-hydroxy-4-methylphenyl)-2H-chromene-3-carboxamide

  • Molecular FormulaC27H27BrN4O3
  • Average mass535.432 Da
  • Monoisotopic mass534.126648 Da
  • ChemSpider ID21262973

  • Double-bond stereo - Double-bond stereo

More details:

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

(2Z)-2-[(4-Bromophenyl)hydrazono]-7-(diethylamino)-N-(3-hydroxy-4-methylphenyl)-2H-chromene-3-carboxamide [ACD/IUPAC Name]
(2Z)-2-[(4-Bromophényl)hydrazono]-7-(diéthylamino)-N-(3-hydroxy-4-méthylphényl)-2H-chromène-3-carboxamide [French] [ACD/IUPAC Name]
(2Z)-2-[(4-Bromphenyl)hydrazono]-7-(diethylamino)-N-(3-hydroxy-4-methylphenyl)-2H-chromen-3-carboxamid [German] [ACD/IUPAC Name]
2H-1-Benzopyran-3-carboxamide, 2-[2-(4-bromophenyl)hydrazinylidene]-7-(diethylamino)-N-(3-hydroxy-4-methylphenyl)-, (2Z)- [ACD/Index Name]
(2Z)-2-[(4-bromophenyl)hydrazinylidene]-7-(diethylamino)-N-(3-hydroxy-4-methylphenyl)chromene-3-carboxamide
(2Z)-2-[2-(4-BROMOPHENYL)HYDRAZIN-1-YLIDENE]-7-(DIETHYLAMINO)-N-(3-HYDROXY-4-METHYLPHENYL)-2H-CHROMENE-3-CARBOXAMIDE
(2Z)-2-[2-(4-BROMOPHENYL)HYDRAZIN-1-YLIDENE]-7-(DIETHYLAMINO)-N-(3-HYDROXY-4-METHYLPHENYL)CHROMENE-3-CARBOXAMIDE
(2Z)-2-[2-(4-bromophenyl)hydrazinylidene]-7-(diethylamino)-N-(3-hydroxy-4-methylphenyl)-2H-chromene-3-carboxamide
2-[(4-Bromo-phenyl)-hydrazono]-7-diethylamino-2H-chromene-3-carboxylic acid (3-hydroxy-4-methyl-phenyl)-amide
733800-85-6 [RN]

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

    Density: 1.4±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.640
    Molar Refractivity: 140.0±0.5 cm3
    #H bond acceptors: 7
    #H bond donors: 3
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 2
    ACD/LogP: 8.10
    ACD/LogD (pH 5.5): 6.38
    ACD/BCF (pH 5.5): 37335.06
    ACD/KOC (pH 5.5): 57358.45
    ACD/LogD (pH 7.4): 6.57
    ACD/BCF (pH 7.4): 58042.65
    ACD/KOC (pH 7.4): 89171.84
    Polar Surface Area: 86 Å2
    Polarizability: 55.5±0.5 10-24cm3
    Surface Tension: 47.9±7.0 dyne/cm
    Molar Volume: 388.6±7.0 cm3

    Click to predict properties on the Chemicalize site


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