AC1OARBX
2-(1,3-benzothiazol-2-yl)-4-[N-[3-(dimethylamino)propyl]-C-methylcarbonimidoyl]-5-(trifluoromethyl)-1H-pyrazol-3-one
Also Known As: AK-968/12164012|(4E)-2-(1,3-benzothiazol-2-yl)-4-[1-[3-(dimethylamino)propylamino]ethylidene]-5-(trifluoromethyl)pyrazol-3-one|2-(1,3-benzothiazol-2-yl)-4-(1-{[3-(dimethylamino)propyl]amino}ethylidene)-5-(trifluoromethyl)-2,4-dihydro-3H-pyrazol-3-one|2-(1,3-Benzothiazol-2-yl)-4-[N-[3-(dimethylamino)propyl]-C-methylcarbonimidoyl]-5-(trifluoromethyl)-1H-pyrazol-3-one|(4E)-2-(1,3-benzothiazol-2-yl)-4-(1-{[3-(dimethylamino)propyl]amino}ethylidene)-5-(trifluoromethyl)-2,4-dihydro-3H-pyrazol-3-one|(E)-1-(benzo[d]thiazol-2-yl)-4-(1-((3-(dimethylamino)propyl)amino)ethylidene)-3-(trifluoromethyl)-1H-pyrazol-5(4H)-one|2-(1,3-benzothiazol-2-yl)-4-[1-[3-(dimethylamino)propylamino]ethylidene]-5-(trifluoromethyl)pyrazol-3-one
| Molecular Formula | C18H20F3N5OS |
|---|---|
| Molecular Weight | 411.13406 g/mol |
| LogP | 3.5548 |
| Topological Polar Surface Area | 66.28 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 6 |
| Exact Mass | 411.13406 |
| Monoisotopic Mass | 411.13406 |
| Heavy Atoms | 28 |
| Complexity | 1028.281 |
Chemical Identifiers
| CAS Number | 353475-24-8 |
|---|---|
| SMILES | CC(=NCCCN(C)C)C1=C(NN(C1=O)C2=NC3=CC=CC=C3S2)C(F)(F)F |
Product Overview
AC1OARBX (CAS 353475-24-8), with molecular formula C18H20F3N5OS and molecular weight 411.13406 g/mol. IUPAC: 2-(1,3-benzothiazol-2-yl)-4-[N-[3-(dimethylamino)propyl]-C-methylcarbonimidoyl]-5-(trifluoromethyl)-1H-pyrazol-3-one.
AC1OARBX is a custom synthesis product. We offer services from milligram to kilogram scale.
Request a Quote »