4-[3-(2-oxo-1,3-benzothiazol-3(2H)-yl)propanamido]benzamide
Chemical Structure Depiction of
4-[3-(2-oxo-1,3-benzothiazol-3(2H)-yl)propanamido]benzamide
4-[3-(2-oxo-1,3-benzothiazol-3(2H)-yl)propanamido]benzamide
Compound characteristics
| Compound ID: | C489-0381 |
| Compound Name: | 4-[3-(2-oxo-1,3-benzothiazol-3(2H)-yl)propanamido]benzamide |
| Molecular Weight: | 341.39 |
| Molecular Formula: | C17 H15 N3 O3 S |
| Smiles: | C(CN1C(=O)Sc2ccccc12)C(Nc1ccc(cc1)C(N)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.8455 |
| logD: | 1.8434 |
| logSw: | -2.4443 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 72.998 |
| InChI Key: | QKTIMIQSVFNIAK-UHFFFAOYSA-N |