AC1MG5R8
4-(naphthalen-1-ylmethyl)-N-[3-(trifluoromethyl)phenyl]piperazine-1-carbothioamide
Also Known As: 4-(naphthalen-1-ylmethyl)-N-[3-(trifluoromethyl)phenyl]piperazine-1-carbothioamide|[4-(naphthylmethyl)piperazinyl]{[3-(trifluoromethyl)phenyl]amino}methane-1-thi one
CAS: 892157-57-2
| Molecular Formula | C23H22F3N3S |
|---|---|
| Molecular Weight | 429.14865 g/mol |
| LogP | 5.3732 |
| Topological Polar Surface Area | 18.51 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 3 |
| Exact Mass | 429.14865 |
| Monoisotopic Mass | 429.14865 |
| Heavy Atoms | 30 |
| Complexity | 1037.7928 |
Chemical Identifiers
| CAS Number | 892157-57-2 |
|---|---|
| SMILES | C1CN(CCN1CC2=CC=CC3=CC=CC=C32)C(=S)NC4=CC=CC(=C4)C(F)(F)F |
Product Overview
AC1MG5R8 (CAS 892157-57-2), with molecular formula C23H22F3N3S and molecular weight 429.14865 g/mol. IUPAC: 4-(naphthalen-1-ylmethyl)-N-[3-(trifluoromethyl)phenyl]piperazine-1-carbothioamide.
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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