N-(1,3-benzothiazol-2-yl)-2-cyano-3-(5-methylfuran-2-yl)prop-2-enamide
Chemical Structure Depiction of
N-(1,3-benzothiazol-2-yl)-2-cyano-3-(5-methylfuran-2-yl)prop-2-enamide
N-(1,3-benzothiazol-2-yl)-2-cyano-3-(5-methylfuran-2-yl)prop-2-enamide
Compound characteristics
| Compound ID: | 5091-0008 |
| Compound Name: | N-(1,3-benzothiazol-2-yl)-2-cyano-3-(5-methylfuran-2-yl)prop-2-enamide |
| Molecular Weight: | 309.34 |
| Molecular Formula: | C16 H11 N3 O2 S |
| Smiles: | Cc1ccc(\C=C(/C#N)C(Nc2nc3ccccc3s2)=O)o1 |
| Stereo: | ACHIRAL |
| logP: | 4.1368 |
| logD: | 4.1056 |
| logSw: | -4.2785 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 57.41 |
| InChI Key: | IASDQITWDWJNGD-UHFFFAOYSA-N |