ChemSpider 2D Image | compound 82 [PMID: 21332118] | C20H14ClFN4O3S2

compound 82 [PMID: 21332118]

  • Molecular FormulaC20H14ClFN4O3S2
  • Average mass476.932 Da
  • Monoisotopic mass476.017975 Da
  • ChemSpider ID26328731

More details:

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

1112980-86-5 [RN]
Acetamide, N-[6-[6-chloro-5-[[(4-fluorophenyl)sulfonyl]amino]-3-pyridinyl]-2-benzothiazolyl]- [ACD/Index Name]
compound 82 [PMID: 21332118]
N-(6-(6-chloro-5-(4-fluorophenylsulfonamido)pyridin-3-yl)benzo[d]thiazol-2-yl)acetamide
N-[6-(6-Chlor-5-{[(4-fluorphenyl)sulfonyl]amino}-3-pyridinyl)-1,3-benzothiazol-2-yl]acetamid [German] [ACD/IUPAC Name]
N-[6-(6-Chloro-5-{[(4-fluorophenyl)sulfonyl]amino}-3-pyridinyl)-1,3-benzothiazol-2-yl]acetamide [ACD/IUPAC Name]
N-[6-(6-Chloro-5-{[(4-fluorophényl)sulfonyl]amino}-3-pyridinyl)-1,3-benzothiazol-2-yl]acétamide [French] [ACD/IUPAC Name]
N-[6-[6-Chloro-5-[[(4-fluorophenyl)sulfonyl]amino]-3-pyridinyl]-1,3-benzothiazol-2-yl]acetamide
GSK126
MFCD19443166
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.6±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.706
    Molar Refractivity: 117.9±0.4 cm3
    #H bond acceptors: 7
    #H bond donors: 2
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 4.28
    ACD/LogD (pH 5.5): 3.45
    ACD/BCF (pH 5.5): 229.13
    ACD/KOC (pH 5.5): 1548.15
    ACD/LogD (pH 7.4): 2.20
    ACD/BCF (pH 7.4): 12.81
    ACD/KOC (pH 7.4): 86.55
    Polar Surface Area: 138 Å2
    Polarizability: 46.7±0.5 10-24cm3
    Surface Tension: 75.8±3.0 dyne/cm
    Molar Volume: 303.1±3.0 cm3

    Click to predict properties on the Chemicalize site


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