ChemSpider 2D Image | Ethyl {5-[(5-chloro-2-thienyl)carbonyl]-4,5,6,7-tetrahydro[1,3]thiazolo[5,4-c]pyridin-2-yl}carbamate | C14H14ClN3O3S2

Ethyl {5-[(5-chloro-2-thienyl)carbonyl]-4,5,6,7-tetrahydro[1,3]thiazolo[5,4-c]pyridin-2-yl}carbamate

  • Molecular FormulaC14H14ClN3O3S2
  • Average mass371.862 Da
  • Monoisotopic mass371.016510 Da
  • ChemSpider ID30680890

More details:

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

{5-[(5-Chloro-2-thiényl)carbonyl]-4,5,6,7-tétrahydro[1,3]thiazolo[5,4-c]pyridin-2-yl}carbamate d'éthyle [French] [ACD/IUPAC Name]
Carbamic acid, N-[5-[(5-chloro-2-thienyl)carbonyl]-4,5,6,7-tetrahydrothiazolo[5,4-c]pyridin-2-yl]-, ethyl ester [ACD/Index Name]
Ethyl {5-[(5-chloro-2-thienyl)carbonyl]-4,5,6,7-tetrahydro[1,3]thiazolo[5,4-c]pyridin-2-yl}carbamate [ACD/IUPAC Name]
Ethyl-{5-[(5-chlor-2-thienyl)carbonyl]-4,5,6,7-tetrahydro[1,3]thiazolo[5,4-c]pyridin-2-yl}carbamat [German] [ACD/IUPAC Name]
1351618-62-6 [RN]
ethyl (5-(5-chlorothiophene-2-carbonyl)-4,5,6,7-tetrahydrothiazolo[5,4-c]pyridin-2-yl)carbamate

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.677
Molar Refractivity: 92.0±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.52
ACD/LogD (pH 5.5): 2.63
ACD/BCF (pH 5.5): 43.08
ACD/KOC (pH 5.5): 356.41
ACD/LogD (pH 7.4): 1.35
ACD/BCF (pH 7.4): 2.28
ACD/KOC (pH 7.4): 18.85
Polar Surface Area: 128 Å2
Polarizability: 36.5±0.5 10-24cm3
Surface Tension: 72.2±3.0 dyne/cm
Molar Volume: 244.4±3.0 cm3

Click to predict properties on the Chemicalize site


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