2-(2-Benzothiazolyloxy)-1-(1,2,3,4-tetrahydro-9H-carbazol-9-yl)ethanone
2-(1,3-benzothiazol-2-yloxy)-1-(1,2,3,4-tetrahydrocarbazol-9-yl)ethanone
Also Known As: Oprea1_008679|BAS 13119218|AK-968/12117261|2-(2-Benzothiazolyloxy)-1-(1,2,3,4-tetrahydro-9H-carbazol-9-yl)ethanone|Ethanone, 2-(2-benzothiazolyloxy)-1-(1,2,3,4-tetrahydro-9-carbazolyl)-|2-(1,3-benzothiazol-2-yloxy)-1-(1,2,3,4-tetrahydrocarbazol-9-yl)ethanone|2-(Benzothiazol-2-yloxy)-1-(1,2,3,4-tetrahydro-carbazol-9-yl)-ethanone|1,3-Benzothiazol-2-yl 2-oxo-2-(1,2,3,4-tetrahydro-9H-carbazol-9-yl)ethyl ether|1,3-Benzothiazol-2-yl 2-oxo-2-(1,2,3,4-tetrahydro-9H-carbazol-9-yl)ethyl ether #|2-(1,3-BENZOTHIAZOL-2-YLOXY)-1-(1,2,3,4-TETRAHYDRO-9H-CARBAZOL-9-YL)-1-ETHANONE|2-(1,3-benzothiazol-2-yloxy)-1-(1,2,3,4-tetrahydro-9H-carbazol-9-yl)ethanone|2-(benzo[d]thiazol-2-yloxy)-1-(3,4-dihydro-1H-carbazol-9(2H)-yl)ethanone|2-[(1,3-Benzothiazol-2-yl)oxy]-1-(1,2,3,4-tetrahydro-9H-carbazol-9-yl)ethan-1-one
| Molecular Formula | C21H18N2O2S |
|---|---|
| Molecular Weight | 362.1089 g/mol |
| LogP | 5.6 |
| Topological Polar Surface Area | 72.4 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 3 |
| Exact Mass | 362.1089 |
| Monoisotopic Mass | 362.1089 |
| Heavy Atoms | 26 |
| Complexity | 530.0 |
Chemical Identifiers
| CAS Number | 330180-00-2 |
|---|---|
| SMILES | C1CCC2=C(C1)C3=CC=CC=C3N2C(=O)COC4=NC5=CC=CC=C5S4 |
| InChIKey | WFLAXGZTDDOYIT-UHFFFAOYSA-N |
Product Overview
2-(2-Benzothiazolyloxy)-1-(1,2,3,4-tetrahydro-9H-carbazol-9-yl)ethanone (CAS 330180-00-2), with molecular formula C21H18N2O2S and molecular weight 362.1089 g/mol. IUPAC: 2-(1,3-benzothiazol-2-yloxy)-1-(1,2,3,4-tetrahydrocarbazol-9-yl)ethanone.
2-(2-Benzothiazolyloxy)-1-(1,2,3,4-tetrahydro-9H-carbazol-9-yl)ethanone is a custom synthesis product. We offer services from milligram to kilogram scale.
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