N-[3-(1,3-benzothiazol-2-yl)-6-methyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-yl]-4-chlorobenzamide
Chemical Structure Depiction of
N-[3-(1,3-benzothiazol-2-yl)-6-methyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-yl]-4-chlorobenzamide
N-[3-(1,3-benzothiazol-2-yl)-6-methyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-yl]-4-chlorobenzamide
Compound characteristics
| Compound ID: | G856-5979 |
| Compound Name: | N-[3-(1,3-benzothiazol-2-yl)-6-methyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-yl]-4-chlorobenzamide |
| Molecular Weight: | 476.45 |
| Molecular Formula: | C22 H18 Cl N3 O S2 |
| Salt: | HCl |
| Smiles: | CN1CCc2c(c(NC(c3ccc(cc3)[Cl])=O)sc2C1)c1nc2ccccc2s1 |
| Stereo: | ACHIRAL |
| logP: | 5.2422 |
| logD: | 4.5297 |
| logSw: | -5.8767 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 35.903 |
| InChI Key: | DMJWWDZAEZETPQ-UHFFFAOYSA-N |