Found 364 results

Search term: MF = 'C_{14}H_{18}N_{2}O_{2}S_{3}'
ChemSpider 2D Image | 2-{[(2-Ethyl-1,3-thiazol-4-yl)methyl]sulfinyl}-N-(2-thienylmethyl)propanamide | C14H18N2O2S3

2-{[(2-Ethyl-1,3-thiazol-4-yl)methyl]sulfinyl}-N-(2-thienylmethyl)propanamide

  • Molecular FormulaC14H18N2O2S3
  • Average mass342.500 Da
  • Monoisotopic mass342.053040 Da
  • ChemSpider ID34435816

More details:

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

2-{[(2-Ethyl-1,3-thiazol-4-yl)methyl]sulfinyl}-N-(2-thienylmethyl)propanamid [German] [ACD/IUPAC Name]
2-{[(2-Ethyl-1,3-thiazol-4-yl)methyl]sulfinyl}-N-(2-thienylmethyl)propanamide [ACD/IUPAC Name]
2-{[(2-Éthyl-1,3-thiazol-4-yl)méthyl]sulfinyl}-N-(2-thiénylméthyl)propanamide [French] [ACD/IUPAC Name]
Propanamide, 2-[[(2-ethyl-4-thiazolyl)methyl]sulfinyl]-N-(2-thienylmethyl)- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 632.9±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 93.6±3.0 kJ/mol
Flash Point: 336.6±31.5 °C
Index of Refraction: 1.638
Molar Refractivity: 91.0±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 0.83
ACD/LogD (pH 5.5): 1.75
ACD/BCF (pH 5.5): 12.53
ACD/KOC (pH 5.5): 212.61
ACD/LogD (pH 7.4): 1.75
ACD/BCF (pH 7.4): 12.53
ACD/KOC (pH 7.4): 212.62
Polar Surface Area: 135 Å2
Polarizability: 36.1±0.5 10-24cm3
Surface Tension: 63.1±3.0 dyne/cm
Molar Volume: 253.3±3.0 cm3

Click to predict properties on the Chemicalize site


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