ethyl 2-[[2-[(6,8-dichloro-[1,2,4]triazolo[4,3-a]pyridin-3-yl)sulfanyl]acetyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate

Base Information

• Chemical Name: ethyl 2-[[2-[(6,8-dichloro-[1,2,4]triazolo[4,3-a]pyridin-3-yl)sulfanyl]acetyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
• CAS No.: 5677-34-9
• Molecular Formula: C18H16Cl2N4O3S2
• Molecular Weight: 471.3806
• DSSTox Substance ID: DTXSID30368746
• Wikidata: Q82155532
• ChEMBL ID: CHEMBL1351809
• Mol file: 5677-34-9.mol

Synonyms:CID 2460682;5677-34-9;ethyl 2-[[2-[(6,8-dichloro-[1,2,4]triazolo[4,3-a]pyridin-3-yl)sulfanyl]acetyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate;MLS000336109;CHEMBL1351809;DTXSID30368746;HMS2521L04;AKOS033786205;SMR000253963;AB00546740-02;Z21771591

Chemical Property of ethyl 2-[[2-[(6,8-dichloro-[1,2,4]triazolo[4,3-a]pyridin-3-yl)sulfanyl]acetyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate

Chemical Property:

• Density: 1.67g/cm³
• XLogP3: 5.7
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 7
• Rotatable Bond Count: 7
• Exact Mass: 470.0040881
• Heavy Atom Count: 29
• Complexity: 634

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCOC(=O)C1=C(SC2=C1CCC2)NC(=O)CSC3=NN=C4N3C=C(C=C4Cl)Cl