Propan-2-yl 2-[[2-(2-chlorophenoxy)acetyl]amino]-4,5,6,7,8,9,10,11,12,13-decahydrocyclododeca[b]thiophene-3-carboxylate

Base Information

• Chemical Name: Propan-2-yl 2-[[2-(2-chlorophenoxy)acetyl]amino]-4,5,6,7,8,9,10,11,12,13-decahydrocyclododeca[b]thiophene-3-carboxylate
• CAS No.: 6337-23-1
• Molecular Formula: C26H34ClNO4S
• Molecular Weight: 492.0705
• DSSTox Substance ID: DTXSID40412724
• Wikidata: Q82220271

Synonyms:6337-23-1;ST50930668;DTXSID40412724;AKOS003279734

Chemical Property of Propan-2-yl 2-[[2-(2-chlorophenoxy)acetyl]amino]-4,5,6,7,8,9,10,11,12,13-decahydrocyclododeca[b]thiophene-3-carboxylate

Chemical Property:

• Vapor Pressure: 4.08E-18mmHg at 25°C
• Boiling Point: 675.7°Cat760mmHg
• Flash Point: 362.4°C
• Density: 1.18g/cm³
• XLogP3: 9.1
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 7
• Exact Mass: 491.1897074
• Heavy Atom Count: 33
• Complexity: 619

Purity/Quality:

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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(C)OC(=O)C1=C(SC2=C1CCCCCCCCCC2)NC(=O)COC3=CC=CC=C3Cl

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