2-(3-oxo-5,6,7,8-tetrahydrocinnolin-2(3H)-yl)-N-[4-(pyridin-3-yl)-1,3-thiazol-2-yl]acetamide
Chemical Structure Depiction of
2-(3-oxo-5,6,7,8-tetrahydrocinnolin-2(3H)-yl)-N-[4-(pyridin-3-yl)-1,3-thiazol-2-yl]acetamide
2-(3-oxo-5,6,7,8-tetrahydrocinnolin-2(3H)-yl)-N-[4-(pyridin-3-yl)-1,3-thiazol-2-yl]acetamide
Compound characteristics
| Compound ID: | J103-0056 |
| Compound Name: | 2-(3-oxo-5,6,7,8-tetrahydrocinnolin-2(3H)-yl)-N-[4-(pyridin-3-yl)-1,3-thiazol-2-yl]acetamide |
| Molecular Weight: | 367.43 |
| Molecular Formula: | C18 H17 N5 O2 S |
| Smiles: | C1CCC2C(C1)=CC(N(CC(Nc1nc(cs1)c1cccnc1)=O)N=2)=O |
| Stereo: | ACHIRAL |
| logP: | 2.1705 |
| logD: | 2.1478 |
| logSw: | -2.3955 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 70.675 |
| InChI Key: | UDNPCIDIWNHJAH-UHFFFAOYSA-N |