ChemSpider 2D Image | 2-Chloro-5-[(4-oxo-4,5-dihydro-1,3-thiazol-2-yl)amino]benzoic acid | C10H7ClN2O3S

2-Chloro-5-[(4-oxo-4,5-dihydro-1,3-thiazol-2-yl)amino]benzoic acid

  • Molecular FormulaC10H7ClN2O3S
  • Average mass270.692 Da
  • Monoisotopic mass269.986603 Da
  • ChemSpider ID28330087

More details:

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

2-Chlor-5-[(4-oxo-4,5-dihydro-1,3-thiazol-2-yl)amino]benzoesäure [German] [ACD/IUPAC Name]
2-Chloro-5-[(4-oxo-4,5-dihydro-1,3-thiazol-2-yl)amino]benzoic acid [ACD/IUPAC Name]
Acide 2-chloro-5-[(4-oxo-4,5-dihydro-1,3-thiazol-2-yl)amino]benzoïque [French] [ACD/IUPAC Name]
Benzoic acid, 2-chloro-5-[(4,5-dihydro-4-oxo-2-thiazolyl)amino]- [ACD/Index Name]
1266374-59-7 [RN]
2-chloro-5-((4-oxothiazolidin-2-ylidene)amino)benzoic acid
2-Chloro-5-(4-oxo-4,5-dihydro-thiazol-2-ylamino)-benzoic acid
2-Chloro-5-(4-oxo-thiazolidin-2-ylideneamino)-benzoic acid
2-chloro-5-[(4-oxo-1,3-thiazol-2-yl)amino]benzoic acid
2-chloro-5-[(4-oxo-5H-1,3-thiazol-2-yl)amino]benzoic acid
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.7±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.731
    Molar Refractivity: 64.6±0.5 cm3
    #H bond acceptors: 5
    #H bond donors: 2
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 1.93
    ACD/LogD (pH 5.5): -0.96
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -1.42
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 104 Å2
    Polarizability: 25.6±0.5 10-24cm3
    Surface Tension: 68.8±7.0 dyne/cm
    Molar Volume: 161.7±7.0 cm3

    Click to predict properties on the Chemicalize site


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