N-(4-methyl-1,3-thiazol-2-yl)-4-pentanamidobenzamide
Chemical Structure Depiction of
N-(4-methyl-1,3-thiazol-2-yl)-4-pentanamidobenzamide
N-(4-methyl-1,3-thiazol-2-yl)-4-pentanamidobenzamide
Compound characteristics
| Compound ID: | Y030-9841 |
| Compound Name: | N-(4-methyl-1,3-thiazol-2-yl)-4-pentanamidobenzamide |
| Molecular Weight: | 317.41 |
| Molecular Formula: | C16 H19 N3 O2 S |
| Smiles: | CCCCC(Nc1ccc(cc1)C(Nc1nc(C)cs1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.1992 |
| logD: | 2.9267 |
| logSw: | -3.3505 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 56.332 |
| InChI Key: | MYZHOCKKSDZSDL-UHFFFAOYSA-N |