Ethyl 2-[(2,6-dichloropyridin-4-yl)carbamoylsulfanyl]acetate

Base Information

• Chemical Name: Ethyl 2-[(2,6-dichloropyridin-4-yl)carbamoylsulfanyl]acetate
• CAS No.: 286436-03-1
• Molecular Formula: C10H10 Cl2 N2 O3 S
• Molecular Weight: 309.17
• DSSTox Substance ID: DTXSID40381865
• Wikidata: Q82173003
• Mol file: 286436-03-1.mol

Synonyms:286436-03-1;ethyl 2-[(2,6-dichloropyridin-4-yl)carbamoylsulfanyl]acetate;ETHYL2-(([(2,6-DICHLORO-4-PYRIDYL)AMINO]CARBONYL)THIO)ACETATE;ETHYL 2-(([(2,6-DICHLORO-4-PYRIDYL)AMINO]CARBONYL)THIO)ACETATE;Acetic acid, 2-[[[(2,6-dichloro-4-pyridinyl)amino]carbonyl]thio]-, ethyl ester;DTXSID40381865;FT-0707020;Ethyl {[(2,6-dichloropyridin-4-yl)carbamoyl]sulfanyl}acetate

Chemical Property of Ethyl 2-[(2,6-dichloropyridin-4-yl)carbamoylsulfanyl]acetate

Chemical Property:

• PKA: 8.77±0.70(Predicted)
• PSA: 93.59000
• Density: 1.496±0.06 g/cm3(Predicted)
• LogP: 3.28960
• XLogP3: 3.2
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 6
• Exact Mass: 307.9789187
• Heavy Atom Count: 18
• Complexity: 297

Purity/Quality:

ETHYL 2-(([(2,6-DICHLORO-4-PYRIDYL)AMINO]CARBONYL)THIO)ACETATE 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCOC(=O)CSC(=O)NC1=CC(=NC(=C1)Cl)Cl