N-(6-fluoro-1,3-benzothiazol-2-yl)-N-[(pyridin-3-yl)methyl]-3-(thiophen-2-yl)prop-2-enamide
Chemical Structure Depiction of
N-(6-fluoro-1,3-benzothiazol-2-yl)-N-[(pyridin-3-yl)methyl]-3-(thiophen-2-yl)prop-2-enamide
N-(6-fluoro-1,3-benzothiazol-2-yl)-N-[(pyridin-3-yl)methyl]-3-(thiophen-2-yl)prop-2-enamide
Compound characteristics
| Compound ID: | G856-6927 |
| Compound Name: | N-(6-fluoro-1,3-benzothiazol-2-yl)-N-[(pyridin-3-yl)methyl]-3-(thiophen-2-yl)prop-2-enamide |
| Molecular Weight: | 395.48 |
| Molecular Formula: | C20 H14 F N3 O S2 |
| Smiles: | C(c1cccnc1)N(C(/C=C/c1cccs1)=O)c1nc2ccc(cc2s1)F |
| Stereo: | ACHIRAL |
| logP: | 4.2936 |
| logD: | 4.2933 |
| logSw: | -4.2878 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 35.134 |
| InChI Key: | WXQPRKDGQQYVPN-UHFFFAOYSA-N |