methyl 2-{[(4-bromophenoxy)acetyl]amino}-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate

Base Information

• Chemical Name: methyl 2-{[(4-bromophenoxy)acetyl]amino}-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
• CAS No.: 5972-32-7
• Molecular Formula: C17H16BrNO4S
• Molecular Weight: 410.2822
• DSSTox Substance ID: DTXSID90383096
• Wikidata: Q82174689
• Mol file: 5972-32-7.mol

Synonyms:methyl 2-{[(4-bromophenoxy)acetyl]amino}-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate;5972-32-7;methyl 2-[[2-(4-bromophenoxy)acetyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate;AF-399/13428274;Oprea1_196590;Oprea1_456621;DTXSID90383096;CBKVYKSXANXZKI-UHFFFAOYSA-N;STK976215;AKOS002270375

Chemical Property of methyl 2-{[(4-bromophenoxy)acetyl]amino}-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate

Chemical Property:

• Vapor Pressure: 2.43E-15mmHg at 25°C
• Boiling Point: 620.9°Cat760mmHg
• Flash Point: 329.3°C
• Density: 1.556g/cm³
• XLogP3: 4.6
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 6
• Exact Mass: 408.99834
• Heavy Atom Count: 24
• Complexity: 470

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: COC(=O)C1=C(SC2=C1CCC2)NC(=O)COC3=CC=C(C=C3)Br