Found 972 results

Search term: MF = 'C_{19}H_{21}N_{3}O_{7}'
ChemSpider 2D Image | N-{2-[(2E)-2-(2,4-Dihydroxybenzylidene)hydrazino]-2-oxoethyl}-3,4,5-trimethoxybenzamide | C19H21N3O7

N-{2-[(2E)-2-(2,4-Dihydroxybenzylidene)hydrazino]-2-oxoethyl}-3,4,5-trimethoxybenzamide

  • Molecular FormulaC19H21N3O7
  • Average mass403.386 Da
  • Monoisotopic mass403.137939 Da
  • ChemSpider ID22846273

  • Double-bond stereo - Double-bond stereo

More details:

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

N-{2-[(2E)-2-(2,4-Dihydroxybenzyliden)hydrazino]-2-oxoethyl}-3,4,5-trimethoxybenzamid [German] [ACD/IUPAC Name]
N-{2-[(2E)-2-(2,4-Dihydroxybenzylidene)hydrazino]-2-oxoethyl}-3,4,5-trimethoxybenzamide [ACD/IUPAC Name]
N-{2-[(2E)-2-(2,4-Dihydroxybenzylidène)hydrazino]-2-oxoéthyl}-3,4,5-triméthoxybenzamide [French] [ACD/IUPAC Name]
N-{2-[(2E)-2-(2,4-Dihydroxybenzylidene)hydrazino]-2-oxoethyl}-3,4,5-trimethoxybenzamide (non-preferred name)
(E)-N-(2-(2-(2,4-dihydroxybenzylidene)hydrazinyl)-2-oxoethyl)-3,4,5-trimethoxybenzamide
372505-13-0 [RN]
N-{2-[(2E)-2-(2,4-dihydroxybenzylidene)hydrazinyl]-2-oxoethyl}-3,4,5-trimethoxybenzamide (non-preferred name)

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

    Density: 1.3±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.586
    Molar Refractivity: 101.2±0.5 cm3
    #H bond acceptors: 10
    #H bond donors: 4
    #Freely Rotating Bonds: 8
    #Rule of 5 Violations: 1
    ACD/LogP: 1.74
    ACD/LogD (pH 5.5): 1.29
    ACD/BCF (pH 5.5): 5.67
    ACD/KOC (pH 5.5): 120.41
    ACD/LogD (pH 7.4): 1.16
    ACD/BCF (pH 7.4): 4.12
    ACD/KOC (pH 7.4): 87.50
    Polar Surface Area: 139 Å2
    Polarizability: 40.1±0.5 10-24cm3
    Surface Tension: 48.5±7.0 dyne/cm
    Molar Volume: 301.4±7.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement