AC1LOKL8
methyl 2-[[2-(3-chlorophenoxy)acetyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
Also Known As: methyl 2-{[(3-chlorophenoxy)acetyl]amino}-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate|AK-968/12346481|methyl 2-[[2-(3-chlorophenoxy)acetyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate|METHYL 2-{[2-(3-CHLOROPHENOXY)ACETYL]AMINO}-4,5,6,7-TETRAHYDRO-1-BENZOTHIOPHENE-3-CARBOXYLATE
CAS: 445251-10-5
| Molecular Formula | C18H18ClNO4S |
|---|---|
| Molecular Weight | 379.0645 g/mol |
| LogP | 4.0844 |
| Topological Polar Surface Area | 64.63 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 5 |
| Exact Mass | 379.0645 |
| Monoisotopic Mass | 379.0645 |
| Heavy Atoms | 25 |
| Complexity | 802.3689 |
Chemical Identifiers
| CAS Number | 445251-10-5 |
|---|---|
| SMILES | COC(=O)C1=C(SC2=C1CCCC2)NC(=O)COC3=CC(=CC=C3)Cl |
Product Overview
AC1LOKL8 (CAS 445251-10-5), with molecular formula C18H18ClNO4S and molecular weight 379.0645 g/mol. IUPAC: methyl 2-[[2-(3-chlorophenoxy)acetyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate.
Safety Data Sheet (MSDS / SDS)
View the Laboratory Chemical Safety Summary (LCSS) on PubChem — includes GHS classifications, hazard statements, first aid measures, and handling precautions.
View MSDS →
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