N-[3-(1,3-benzothiazol-2-yl)-6-methyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-yl]-2-(4-chlorophenoxy)acetamide
Chemical Structure Depiction of
N-[3-(1,3-benzothiazol-2-yl)-6-methyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-yl]-2-(4-chlorophenoxy)acetamide
N-[3-(1,3-benzothiazol-2-yl)-6-methyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-yl]-2-(4-chlorophenoxy)acetamide
Compound characteristics
| Compound ID: | G786-2351 |
| Compound Name: | N-[3-(1,3-benzothiazol-2-yl)-6-methyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-yl]-2-(4-chlorophenoxy)acetamide |
| Molecular Weight: | 470.01 |
| Molecular Formula: | C23 H20 Cl N3 O2 S2 |
| Smiles: | CN1CCc2c(c(NC(COc3ccc(cc3)[Cl])=O)sc2C1)c1nc2ccccc2s1 |
| Stereo: | ACHIRAL |
| logP: | 5.2497 |
| logD: | 5.0773 |
| logSw: | -5.9124 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 43.189 |
| InChI Key: | IVJNCRUUIGRIJM-UHFFFAOYSA-N |