N-[3-(1,3-benzothiazol-2-yl)-6-methyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-yl]-4-cyanobenzamide
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-cyanobenzamide
N-[3-(1,3-benzothiazol-2-yl)-6-methyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-yl]-4-cyanobenzamide
Compound characteristics
| Compound ID: | G856-5999 |
| Compound Name: | N-[3-(1,3-benzothiazol-2-yl)-6-methyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-yl]-4-cyanobenzamide |
| Molecular Weight: | 430.55 |
| Molecular Formula: | C23 H18 N4 O S2 |
| Smiles: | CN1CCc2c(c(NC(c3ccc(C#N)cc3)=O)sc2C1)c1nc2ccccc2s1 |
| Stereo: | ACHIRAL |
| logP: | 4.302 |
| logD: | 3.8359 |
| logSw: | -4.3986 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 52.96 |
| InChI Key: | LZBVPIXGKVMDTF-UHFFFAOYSA-N |