N-[3-(1,3-benzothiazol-2-yl)-6-methyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-yl]-3-phenylprop-2-enamide
Chemical Structure Depiction of
N-[3-(1,3-benzothiazol-2-yl)-6-methyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-yl]-3-phenylprop-2-enamide
N-[3-(1,3-benzothiazol-2-yl)-6-methyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-yl]-3-phenylprop-2-enamide
Compound characteristics
| Compound ID: | G786-2341 |
| Compound Name: | N-[3-(1,3-benzothiazol-2-yl)-6-methyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-yl]-3-phenylprop-2-enamide |
| Molecular Weight: | 431.58 |
| Molecular Formula: | C24 H21 N3 O S2 |
| Smiles: | CN1CCc2c(c(NC(/C=C\c3ccccc3)=O)sc2C1)c1nc2ccccc2s1 |
| Stereo: | ACHIRAL |
| logP: | 5.4364 |
| logD: | 5.2641 |
| logSw: | -5.4796 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 35.69 |
| InChI Key: | AUXOJWMVQCEMQD-UHFFFAOYSA-N |