N-(1,3-benzothiazol-2-yl)-2-[(benzylideneamino)oxy]acetamide
Chemical Structure Depiction of
N-(1,3-benzothiazol-2-yl)-2-[(benzylideneamino)oxy]acetamide
N-(1,3-benzothiazol-2-yl)-2-[(benzylideneamino)oxy]acetamide
Compound characteristics
| Compound ID: | 6323-4762 |
| Compound Name: | N-(1,3-benzothiazol-2-yl)-2-[(benzylideneamino)oxy]acetamide |
| Molecular Weight: | 311.36 |
| Molecular Formula: | C16 H13 N3 O2 S |
| Smiles: | C(C(Nc1nc2ccccc2s1)=O)O/N=C/c1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 3.8321 |
| logD: | 3.8321 |
| logSw: | -4.0956 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 50.25 |
| InChI Key: | MJQGRMQHNAMNIY-UHFFFAOYSA-N |