N-(4-methyl-1,3-benzothiazol-2-yl)-N-[(pyridin-3-yl)methyl]-3-(thiophen-2-yl)prop-2-enamide
Chemical Structure Depiction of
N-(4-methyl-1,3-benzothiazol-2-yl)-N-[(pyridin-3-yl)methyl]-3-(thiophen-2-yl)prop-2-enamide
N-(4-methyl-1,3-benzothiazol-2-yl)-N-[(pyridin-3-yl)methyl]-3-(thiophen-2-yl)prop-2-enamide
Compound characteristics
| Compound ID: | G856-6965 |
| Compound Name: | N-(4-methyl-1,3-benzothiazol-2-yl)-N-[(pyridin-3-yl)methyl]-3-(thiophen-2-yl)prop-2-enamide |
| Molecular Weight: | 391.51 |
| Molecular Formula: | C21 H17 N3 O S2 |
| Smiles: | Cc1cccc2c1nc(N(Cc1cccnc1)C(/C=C/c1cccs1)=O)s2 |
| Stereo: | ACHIRAL |
| logP: | 4.6154 |
| logD: | 4.6151 |
| logSw: | -4.1813 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 35.904 |
| InChI Key: | TYWQMOFKZIGUKL-UHFFFAOYSA-N |