N-(1,3-benzothiazol-2-yl)-2-{[(1-phenylethylidene)amino]oxy}acetamide
Chemical Structure Depiction of
N-(1,3-benzothiazol-2-yl)-2-{[(1-phenylethylidene)amino]oxy}acetamide
N-(1,3-benzothiazol-2-yl)-2-{[(1-phenylethylidene)amino]oxy}acetamide
Compound characteristics
| Compound ID: | 6323-4755 |
| Compound Name: | N-(1,3-benzothiazol-2-yl)-2-{[(1-phenylethylidene)amino]oxy}acetamide |
| Molecular Weight: | 325.39 |
| Molecular Formula: | C17 H15 N3 O2 S |
| Smiles: | C\C(c1ccccc1)=N/OCC(Nc1nc2ccccc2s1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.3841 |
| logD: | 4.3841 |
| logSw: | -4.2753 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 52.077 |
| InChI Key: | LWDBDDIDGSLJDR-UHFFFAOYSA-N |