ChemSpider 2D Image | (4S)-2-[6-Hydroxy(~15~N)-1,3-benzothiazol-2-yl](~15~N)-4,5-dihydro-1,3-thiazole-4-carboxylic acid | C11H815N2O3S2

(4S)-2-[6-Hydroxy(15N)-1,3-benzothiazol-2-yl](15N)-4,5-dihydro-1,3-thiazole-4-carboxylic acid

  • Molecular FormulaC11H815N2O3S2
  • Average mass282.310 Da
  • Monoisotopic mass281.991699 Da
  • ChemSpider ID58782518
  • defined stereocentres - 1 of 1 defined stereocentres

    Non-standard isotope - Non-standard isotope


More details:






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

(4S)-2-[6-Hydroxy(15N)-1,3-benzothiazol-2-yl](15N)-4,5-dihydro-1,3-thiazol-4-carbonsäure [German] [ACD/IUPAC Name]
(4S)-2-[6-Hydroxy(15N)-1,3-benzothiazol-2-yl](15N)-4,5-dihydro-1,3-thiazole-4-carboxylic acid [ACD/IUPAC Name]
4-Thiazole-3-15N-carboxylic acid, 4,5-dihydro-2-(6-hydroxy-2-benzothiazolyl-3-15N)-, (4S)- [ACD/Index Name]
Acide (4S)-2-[6-hydroxy(15N)-1,3-benzothiazol-2-yl](15N)-4,5-dihydro-1,3-thiazole-4-carboxylique [French] [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.8±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.865
Molar Refractivity: 69.9±0.5 cm3
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area:
Polarizability: 27.7±0.5 10-24cm3
Surface Tension: 85.8±7.0 dyne/cm
Molar Volume: 154.5±7.0 cm3

Click to predict properties on the Chemicalize site






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