ChemSpider 2D Image | Diethyl 2-[(2-thienylacetyl)amino]-4,7-dihydrothieno[2,3-c]pyridine-3,6(5H)-dicarboxylate | C19H22N2O5S2

Diethyl 2-[(2-thienylacetyl)amino]-4,7-dihydrothieno[2,3-c]pyridine-3,6(5H)-dicarboxylate

  • Molecular FormulaC19H22N2O5S2
  • Average mass422.518 Da
  • Monoisotopic mass422.097015 Da
  • ChemSpider ID23794093

More details:

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

2-{[2-(2-Thiényl)acétyl]amino}-4,7-dihydrothiéno[2,3-c]pyridine-3,6(5H)-dicarboxylate de diéthyle [French] [ACD/IUPAC Name]
Diethyl 2-[(2-thienylacetyl)amino]-4,7-dihydrothieno[2,3-c]pyridine-3,6(5H)-dicarboxylate [ACD/IUPAC Name]
Diethyl 2-[(Thiophen-2-Ylacetyl)amino]-4,7-Dihydrothieno[2,3-C]pyridine-3,6(5h)-Dicarboxylate
Diethyl-2-[(2-thienylacetyl)amino]-4,7-dihydrothieno[2,3-c]pyridin-3,6(5H)-dicarboxylat [German] [ACD/IUPAC Name]
Thieno[2,3-c]pyridine-3,6(5H)-dicarboxylic acid, 4,7-dihydro-2-[[2-(2-thienyl)acetyl]amino]-, diethyl ester [ACD/Index Name]
diethyl 2-(2-(thiophen-2-yl)acetamido)-4,5-dihydrothieno[2,3-c]pyridine-3,6(7H)-dicarboxylate
J25

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

Density: 1.4±0.1 g/cm3
Boiling Point: 654.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 96.4±3.0 kJ/mol
Flash Point: 349.5±31.5 °C
Index of Refraction: 1.628
Molar Refractivity: 109.5±0.3 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 3.40
ACD/LogD (pH 5.5): 3.76
ACD/BCF (pH 5.5): 425.66
ACD/KOC (pH 5.5): 2651.46
ACD/LogD (pH 7.4): 3.76
ACD/BCF (pH 7.4): 425.66
ACD/KOC (pH 7.4): 2651.46
Polar Surface Area: 141 Å2
Polarizability: 43.4±0.5 10-24cm3
Surface Tension: 61.4±3.0 dyne/cm
Molar Volume: 308.6±3.0 cm3

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