4-butanamido-N-(4-methyl-1,3-thiazol-2-yl)benzamide
Chemical Structure Depiction of
4-butanamido-N-(4-methyl-1,3-thiazol-2-yl)benzamide
4-butanamido-N-(4-methyl-1,3-thiazol-2-yl)benzamide
Compound characteristics
| Compound ID: | Y030-9141 |
| Compound Name: | 4-butanamido-N-(4-methyl-1,3-thiazol-2-yl)benzamide |
| Molecular Weight: | 303.38 |
| Molecular Formula: | C15 H17 N3 O2 S |
| Smiles: | CCCC(Nc1ccc(cc1)C(Nc1nc(C)cs1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.8658 |
| logD: | 2.5933 |
| logSw: | -3.3201 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 56.332 |
| InChI Key: | MHHSIBWSCYZMNV-UHFFFAOYSA-N |