N-[6-acetyl-3-(1,3-benzothiazol-2-yl)-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-yl]-3-(2-chlorophenyl)prop-2-enamide
Chemical Structure Depiction of
N-[6-acetyl-3-(1,3-benzothiazol-2-yl)-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-yl]-3-(2-chlorophenyl)prop-2-enamide
N-[6-acetyl-3-(1,3-benzothiazol-2-yl)-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-yl]-3-(2-chlorophenyl)prop-2-enamide
Compound characteristics
| Compound ID: | G786-2378 |
| Compound Name: | N-[6-acetyl-3-(1,3-benzothiazol-2-yl)-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-yl]-3-(2-chlorophenyl)prop-2-enamide |
| Molecular Weight: | 494.03 |
| Molecular Formula: | C25 H20 Cl N3 O2 S2 |
| Smiles: | CC(N1CCc2c(c(NC(/C=C/c3ccccc3[Cl])=O)sc2C1)c1nc2ccccc2s1)=O |
| Stereo: | ACHIRAL |
| logP: | 5.7977 |
| logD: | 5.763 |
| logSw: | -6.0763 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 49.409 |
| InChI Key: | ALHQRSKWQDQYNH-UHFFFAOYSA-N |