AC1M1SSY
3-(1,3-benzothiazol-2-yl)-8-[(dimethylamino)methyl]-7-hydroxy-6-propyl-2-(trifluoromethyl)chromen-4-one
Also Known As: F3228-0003|3-(1,3-benzothiazol-2-yl)-8-[(dimethylamino)methyl]-7-hydroxy-6-propyl-2-(trifluoromethyl)-4H-chromen-4-one|3-(benzo[d]thiazol-2-yl)-8-((dimethylamino)methyl)-7-hydroxy-6-propyl-2-(trifluoromethyl)-4H-chromen-4-one|3-(1,3-benzothiazol-2-yl)-8-(dimethylaminomethyl)-7-hydroxy-6-propyl-2-(trifluoromethyl)chromen-4-one|3-(1,3-benzothiazol-2-yl)-8-[(dimethylamino)methyl]-7-hydroxy-6-propyl-2-(trifluoromethyl)chromen-4-one|3-benzothiazol-2-yl-8-(dimethylaminomethyl)-7-hydroxy-6-propyl-2-(trifluoromethyl)chromen-4-one|3-benzothiazol-2-yl-8-[(dimethylamino)methyl]-7-hydroxy-6-propyl-2-(trifluorom ethyl)chromen-4-one
| Molecular Formula | C23H21F3N2O3S |
|---|---|
| Molecular Weight | 462.1225 g/mol |
| LogP | 5.8082 |
| Topological Polar Surface Area | 66.57 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 5 |
| Exact Mass | 462.1225 |
| Monoisotopic Mass | 462.1225 |
| Heavy Atoms | 32 |
| Complexity | 1340.163 |
Chemical Identifiers
| CAS Number | 222716-45-2 |
|---|---|
| SMILES | CCCC1=CC2=C(C(=C1O)CN(C)C)OC(=C(C2=O)C3=NC4=CC=CC=C4S3)C(F)(F)F |
Product Overview
AC1M1SSY (CAS 222716-45-2), with molecular formula C23H21F3N2O3S and molecular weight 462.1225 g/mol. IUPAC: 3-(1,3-benzothiazol-2-yl)-8-[(dimethylamino)methyl]-7-hydroxy-6-propyl-2-(trifluoromethyl)chromen-4-one.
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