ChemSpider 2D Image | 2-{[4-(6-Chloro-4-phenyl-2-quinolinyl)phenoxy]acetyl}-N-phenylhydrazinecarbothioamide | C30H23ClN4O2S

2-{[4-(6-Chloro-4-phenyl-2-quinolinyl)phenoxy]acetyl}-N-phenylhydrazinecarbothioamide

  • Molecular FormulaC30H23ClN4O2S
  • Average mass539.047 Da
  • Monoisotopic mass538.123047 Da
  • ChemSpider ID1478928

More details:

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

2-{[4-(6-Chlor-4-phenyl-2-chinolinyl)phenoxy]acetyl}-N-phenylhydrazincarbothioamid [German] [ACD/IUPAC Name]
2-{[4-(6-Chloro-4-phenyl-2-quinolinyl)phenoxy]acetyl}-N-phenylhydrazinecarbothioamide [ACD/IUPAC Name]
2-{[4-(6-chloro-4-phenylquinolin-2-yl)phenoxy]acetyl}-N-phenylhydrazinecarbothioamide
2-{2-[4-(6-Chloro-4-phényl-2-quinoléinyl)phénoxy]acétyl}-N-phénylhydrazinecarbothioamide [French] [ACD/IUPAC Name]
Acetic acid, 2-[4-(6-chloro-4-phenyl-2-quinolinyl)phenoxy]-, 2-[(phenylamino)thioxomethyl]hydrazide [ACD/Index Name]
1-[[2-[4-(6-chloro-4-phenylquinolin-2-yl)phenoxy]acetyl]amino]-3-phenylthiourea
2-(2-(4-(6-chloro-4-phenylquinolin-2-yl)phenoxy)acetyl)-N-phenylhydrazinecarbothioamide
2-[4-(6-chloro-4-phenylquinolin-2-yl)phenoxy]-N-[(phenylcarbamothioyl)amino]acetamide
381709-35-9 [RN]

    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: 1.708
    Molar Refractivity: 155.9±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 3
    #Freely Rotating Bonds: 9
    #Rule of 5 Violations: 2
    ACD/LogP: 6.88
    ACD/LogD (pH 5.5): 6.00
    ACD/BCF (pH 5.5): 21267.63
    ACD/KOC (pH 5.5): 43007.34
    ACD/LogD (pH 7.4): 5.99
    ACD/BCF (pH 7.4): 20563.81
    ACD/KOC (pH 7.4): 41584.07
    Polar Surface Area: 107 Å2
    Polarizability: 61.8±0.5 10-24cm3
    Surface Tension: 62.8±3.0 dyne/cm
    Molar Volume: 399.9±3.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement