N'-(1,3-benzothiazol-2-yl)-2-phenoxyacetohydrazide
Chemical Structure Depiction of
N'-(1,3-benzothiazol-2-yl)-2-phenoxyacetohydrazide
N'-(1,3-benzothiazol-2-yl)-2-phenoxyacetohydrazide
Compound characteristics
| Compound ID: | 6186-2279 |
| Compound Name: | N'-(1,3-benzothiazol-2-yl)-2-phenoxyacetohydrazide |
| Molecular Weight: | 299.35 |
| Molecular Formula: | C15 H13 N3 O2 S |
| Smiles: | C(C(NNc1nc2ccccc2s1)=O)Oc1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 3.2894 |
| logD: | 3.288 |
| logSw: | -3.4034 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 54.303 |
| InChI Key: | IXSUFVHXYAESQE-UHFFFAOYSA-N |