(1,3-benzothiazol-2-yl)(hydroxyimino)acetonitrile
Chemical Structure Depiction of
(1,3-benzothiazol-2-yl)(hydroxyimino)acetonitrile
(1,3-benzothiazol-2-yl)(hydroxyimino)acetonitrile
Compound characteristics
| Compound ID: | 8010-1652 |
| Compound Name: | (1,3-benzothiazol-2-yl)(hydroxyimino)acetonitrile |
| Molecular Weight: | 203.22 |
| Molecular Formula: | C9 H5 N3 O S |
| Smiles: | C(/C(c1nc2ccccc2s1)=N/O)#N |
| Stereo: | ACHIRAL |
| logP: | 2.2181 |
| logD: | 1.4121 |
| logSw: | -1.9238 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 56.52 |
| InChI Key: | USOUGMJKPPEOEY-UHFFFAOYSA-N |