ChemSpider 2D Image | N-(5-Chloro-1,3-thiazol-2-yl)-2-hydroxybenzamide | C10H7ClN2O2S

N-(5-Chloro-1,3-thiazol-2-yl)-2-hydroxybenzamide

  • Molecular FormulaC10H7ClN2O2S
  • Average mass254.693 Da
  • Monoisotopic mass253.991669 Da
  • ChemSpider ID26351556

More details:

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

1010121-87-5 [RN]
Benzamide, N-(5-chloro-2-thiazolyl)-2-hydroxy- [ACD/Index Name]
N-(5-Chlor-1,3-thiazol-2-yl)-2-hydroxybenzamid [German] [ACD/IUPAC Name]
N-(5-Chloro-1,3-thiazol-2-yl)-2-hydroxybenzamide [ACD/IUPAC Name]
N-(5-Chloro-1,3-thiazol-2-yl)-2-hydroxybenzamide [French] [ACD/IUPAC Name]
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL1241273/
N-(5-Chlorothiazol-2-yl)-2-hydroxybenzamide

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: 1.725
Molar Refractivity: 64.1±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.42
ACD/LogD (pH 5.5): 3.43
ACD/BCF (pH 5.5): 236.88
ACD/KOC (pH 5.5): 1717.01
ACD/LogD (pH 7.4): 2.73
ACD/BCF (pH 7.4): 46.82
ACD/KOC (pH 7.4): 339.38
Polar Surface Area: 90 Å2
Polarizability: 25.4±0.5 10-24cm3
Surface Tension: 75.1±3.0 dyne/cm
Molar Volume: 161.4±3.0 cm3

Click to predict properties on the Chemicalize site


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