ChemSpider 2D Image | 1-({[2-(5-Chloro-2-thienyl)-1,3-thiazol-4-yl]carbonyl}amino)cyclopropanecarboxylic acid | C12H9ClN2O3S2

1-({[2-(5-Chloro-2-thienyl)-1,3-thiazol-4-yl]carbonyl}amino)cyclopropanecarboxylic acid

  • Molecular FormulaC12H9ClN2O3S2
  • Average mass328.794 Da
  • Monoisotopic mass327.974304 Da
  • ChemSpider ID54347866

More details:

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

1-({[2-(5-Chlor-2-thienyl)-1,3-thiazol-4-yl]carbonyl}amino)cyclopropancarbonsäure [German] [ACD/IUPAC Name]
1-({[2-(5-Chloro-2-thienyl)-1,3-thiazol-4-yl]carbonyl}amino)cyclopropanecarboxylic acid [ACD/IUPAC Name]
Acide 1-({[2-(5-chloro-2-thiényl)-1,3-thiazol-4-yl]carbonyl}amino)cyclopropanecarboxylique [French] [ACD/IUPAC Name]
Cyclopropanecarboxylic acid, 1-[[[2-(5-chloro-2-thienyl)-4-thiazolyl]carbonyl]amino]- [ACD/Index Name]

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: 1.710
Molar Refractivity: 76.9±0.4 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.81
ACD/LogD (pH 5.5): -0.52
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.15
ACD/LogD (pH 7.4): -1.86
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 136 Å2
Polarizability: 30.5±0.5 10-24cm3
Surface Tension: 87.0±5.0 dyne/cm
Molar Volume: 196.7±5.0 cm3

Click to predict properties on the Chemicalize site


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