ChemSpider 2D Image | N-(4,5-Dihydro-1,3-thiazol-2-yl)-4-ethyl-5-methyl-3-thiophenecarboxamide | C11H14N2OS2

N-(4,5-Dihydro-1,3-thiazol-2-yl)-4-ethyl-5-methyl-3-thiophenecarboxamide

  • Molecular FormulaC11H14N2OS2
  • Average mass254.372 Da
  • Monoisotopic mass254.054749 Da
  • ChemSpider ID21686916

More details:

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

3-Thiophenecarboxamide, N-(4,5-dihydro-2-thiazolyl)-4-ethyl-5-methyl- [ACD/Index Name]
N-(4,5-Dihydro-1,3-thiazol-2-yl)-4-ethyl-5-methyl-3-thiophencarboxamid [German] [ACD/IUPAC Name]
N-(4,5-Dihydro-1,3-thiazol-2-yl)-4-ethyl-5-methyl-3-thiophenecarboxamide [ACD/IUPAC Name]
N-(4,5-Dihydro-1,3-thiazol-2-yl)-4-éthyl-5-méthyl-3-thiophènecarboxamide [French] [ACD/IUPAC Name]
(4-ethyl-5-methyl(3-thienyl))-N-(1,3-thiazolin-2-yl)carboxamide
4-Ethyl-5-methyl-thiophene-3-carboxylic acid (4,5-dihydro-thiazol-2-yl)-amide
950256-77-6 [RN]
MFCD09873363
N-(4,5-dihydro-1,3-thiazol-2-yl)-4-ethyl-5-methylthiophene-3-carboxamide
N-(4,5-Dihydrothiazol-2-yl)-4-ethyl-5-methylthiophene-3-carboxamide

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.678
Molar Refractivity: 70.4±0.5 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.81
ACD/LogD (pH 5.5): 2.12
ACD/BCF (pH 5.5): 23.20
ACD/KOC (pH 5.5): 315.16
ACD/LogD (pH 7.4): 2.19
ACD/BCF (pH 7.4): 27.32
ACD/KOC (pH 7.4): 371.08
Polar Surface Area: 95 Å2
Polarizability: 27.9±0.5 10-24cm3
Surface Tension: 50.9±7.0 dyne/cm
Molar Volume: 186.7±7.0 cm3

Click to predict properties on the Chemicalize site


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