Found 4443 results

Search term: MF = 'C_{29}H_{34}N_{4}O_{4}'
ChemSpider 2D Image | 5-[(2-Isopropyl-5-methylphenoxy)methyl]-N-{1-[2-(4-morpholinyl)ethyl]-1H-benzimidazol-2-yl}-2-furamide | C29H34N4O4

5-[(2-Isopropyl-5-methylphenoxy)methyl]-N-{1-[2-(4-morpholinyl)ethyl]-1H-benzimidazol-2-yl}-2-furamide

  • Molecular FormulaC29H34N4O4
  • Average mass502.605 Da
  • Monoisotopic mass502.257996 Da
  • ChemSpider ID870782

More details:

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

2-Furancarboxamide, 5-[[5-methyl-2-(1-methylethyl)phenoxy]methyl]-N-[1-[2-(4-morpholinyl)ethyl]-1H-benzimidazol-2-yl]- [ACD/Index Name]
5-[(2-Isopropyl-5-methylphenoxy)methyl]-N-{1-[2-(4-morpholinyl)ethyl]-1H-benzimidazol-2-yl}-2-furamid [German] [ACD/IUPAC Name]
5-[(2-Isopropyl-5-methylphenoxy)methyl]-N-{1-[2-(4-morpholinyl)ethyl]-1H-benzimidazol-2-yl}-2-furamide [ACD/IUPAC Name]
5-[(2-Isopropyl-5-méthylphénoxy)méthyl]-N-{1-[2-(4-morpholinyl)éthyl]-1H-benzimidazol-2-yl}-2-furamide [French] [ACD/IUPAC Name]
5-(2-Isopropyl-5-methyl-phenoxymethyl)-furan-2-carboxylic acid [1-(2-morpholin-4-yl-ethyl)-1H-benzoimidazol-2-yl]-amide
5-[(5-methyl-2-propan-2-ylphenoxy)methyl]-N-[1-(2-morpholin-4-ylethyl)benzimidazol-2-yl]furan-2-carboxamide
5-{[5-methyl-2-(propan-2-yl)phenoxy]methyl}-N-{1-[2-(morpholin-4-yl)ethyl]-1H-benzimidazol-2-yl}furan-2-carboxamide
514819-03-5 [RN]
AC1LJWN5
AGN-PC-0JZAKW
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

AK-968/15603853 [DBID]

    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: 1.625
    Molar Refractivity: 141.9±0.5 cm3
    #H bond acceptors: 8
    #H bond donors: 1
    #Freely Rotating Bonds: 9
    #Rule of 5 Violations: 1
    ACD/LogP: 4.81
    ACD/LogD (pH 5.5): 3.45
    ACD/BCF (pH 5.5): 117.22
    ACD/KOC (pH 5.5): 434.94
    ACD/LogD (pH 7.4): 4.70
    ACD/BCF (pH 7.4): 2094.54
    ACD/KOC (pH 7.4): 7771.94
    Polar Surface Area: 82 Å2
    Polarizability: 56.3±0.5 10-24cm3
    Surface Tension: 46.6±7.0 dyne/cm
    Molar Volume: 401.4±7.0 cm3

    Click to predict properties on the Chemicalize site


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