AC1M0ILM
N-[2-(3-chlorophenyl)-5-oxo-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]-2-ethylbutanamide
Also Known As: Oprea1_302834|SR-01000547067-1|F0561-0229|N-[2-(3-chlorophenyl)-5-oxo-2H,4H,6H-5lambda4-thieno[3,4-c]pyrazol-3-yl]-2-ethylbutanamide|N-[2-(3-chlorophenyl)-5-oxo-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]-2-ethylbutanamide|N-(2-(3-chlorophenyl)-5-oxido-4,6-dihydro-2H-thieno[3,4-c]pyrazol-3-yl)-2-ethylbutanamide
CAS: 958587-41-2
| Molecular Formula | C17H20ClN3O2S |
|---|---|
| Molecular Weight | 365.09647 g/mol |
| LogP | 3.6627 |
| Topological Polar Surface Area | 63.99 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 5 |
| Exact Mass | 365.09647 |
| Monoisotopic Mass | 365.09647 |
| Heavy Atoms | 24 |
| Complexity | 799.1285 |
Chemical Identifiers
| CAS Number | 958587-41-2 |
|---|---|
| SMILES | CCC(CC)C(=O)NC1=C2CS(=O)CC2=NN1C3=CC(=CC=C3)Cl |
Product Overview
AC1M0ILM (CAS 958587-41-2), with molecular formula C17H20ClN3O2S and molecular weight 365.09647 g/mol. IUPAC: N-[2-(3-chlorophenyl)-5-oxo-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]-2-ethylbutanamide.
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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