ChemSpider 2D Image | Ethyl 2-[({[5-(4-morpholinylsulfonyl)-2-pyridinyl]sulfanyl}acetyl)amino]-3-thiophenecarboxylate | C18H21N3O6S3

Ethyl 2-[({[5-(4-morpholinylsulfonyl)-2-pyridinyl]sulfanyl}acetyl)amino]-3-thiophenecarboxylate

  • Molecular FormulaC18H21N3O6S3
  • Average mass471.571 Da
  • Monoisotopic mass471.059235 Da
  • ChemSpider ID22087077

More details:

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

2-[(2-{[5-(4-Morpholinylsulfonyl)-2-pyridinyl]sulfanyl}acétyl)amino]-3-thiophènecarboxylate d'éthyle [French] [ACD/IUPAC Name]
3-Thiophenecarboxylic acid, 2-[[2-[[5-(4-morpholinylsulfonyl)-2-pyridinyl]thio]acetyl]amino]-, ethyl ester [ACD/Index Name]
Ethyl 2-[({[5-(4-morpholinylsulfonyl)-2-pyridinyl]sulfanyl}acetyl)amino]-3-thiophenecarboxylate [ACD/IUPAC Name]
Ethyl-2-[({[5-(4-morpholinylsulfonyl)-2-pyridinyl]sulfanyl}acetyl)amino]-3-thiophencarboxylat [German] [ACD/IUPAC Name]
ETHYL 2-(2-{[5-(MORPHOLINE-4-SULFONYL)PYRIDIN-2-YL]SULFANYL}ACETAMIDO)THIOPHENE-3-CARBOXYLATE

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: 1.655
Molar Refractivity: 115.1±0.4 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 2.97
ACD/LogD (pH 5.5): 2.63
ACD/BCF (pH 5.5): 59.08
ACD/KOC (pH 5.5): 645.04
ACD/LogD (pH 7.4): 2.63
ACD/BCF (pH 7.4): 59.08
ACD/KOC (pH 7.4): 645.04
Polar Surface Area: 177 Å2
Polarizability: 45.6±0.5 10-24cm3
Surface Tension: 75.1±5.0 dyne/cm
Molar Volume: 313.6±5.0 cm3

Click to predict properties on the Chemicalize site


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