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Search term: OKIHKNBCOGVXDR-SKKVRFOWCR (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 2,3-Dichloro-N-{[2-(3-chloro-4-methoxyphenyl)-1,3-benzoxazol-5-yl]carbamothioyl}benzamide | C22H14Cl3N3O3S

2,3-Dichloro-N-{[2-(3-chloro-4-methoxyphenyl)-1,3-benzoxazol-5-yl]carbamothioyl}benzamide

  • Molecular FormulaC22H14Cl3N3O3S
  • Average mass506.789 Da
  • Monoisotopic mass504.982147 Da
  • ChemSpider ID3707324

More details:

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

2,3-Dichlor-N-{[2-(3-chlor-4-methoxyphenyl)-1,3-benzoxazol-5-yl]carbamothioyl}benzamid [German] [ACD/IUPAC Name]
2,3-Dichloro-N-{[2-(3-chloro-4-methoxyphenyl)-1,3-benzoxazol-5-yl]carbamothioyl}benzamide [ACD/IUPAC Name]
2,3-Dichloro-N-{[2-(3-chloro-4-méthoxyphényl)-1,3-benzoxazol-5-yl]carbamothioyl}benzamide [French] [ACD/IUPAC Name]
Benzamide, 2,3-dichloro-N-[[[2-(3-chloro-4-methoxyphenyl)-5-benzoxazolyl]amino]thioxomethyl]- [ACD/Index Name]
1-[2-(3-Chloro-4-methoxy-phenyl)-benzooxazol-5-yl]-3-(2,3-dichloro-benzoyl)-thiourea
2,3-dichloro-N-({[2-(3-chloro-4-methoxyphenyl)-1,3-benzoxazol-5-yl]amino}carbonothioyl)benzamide
2,3-dichloro-N-[[2-(3-chloro-4-methoxyphenyl)-1,3-benzoxazol-5-yl]carbamothioyl]benzamide
639058-51-8 [RN]

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

    Density: 1.5±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.710
    Molar Refractivity: 130.5±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 2
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 2
    ACD/LogP: 6.36
    ACD/LogD (pH 5.5): 5.74
    ACD/BCF (pH 5.5): 13541.18
    ACD/KOC (pH 5.5): 31414.45
    ACD/LogD (pH 7.4): 5.42
    ACD/BCF (pH 7.4): 6411.79
    ACD/KOC (pH 7.4): 14874.83
    Polar Surface Area: 108 Å2
    Polarizability: 51.7±0.5 10-24cm3
    Surface Tension: 65.8±3.0 dyne/cm
    Molar Volume: 333.9±3.0 cm3

    Click to predict properties on the Chemicalize site


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