N'-[(3-chloro-1-benzothiophen-2-yl)methylidene]-2-phenoxyacetohydrazide
Chemical Structure Depiction of
N'-[(3-chloro-1-benzothiophen-2-yl)methylidene]-2-phenoxyacetohydrazide
N'-[(3-chloro-1-benzothiophen-2-yl)methylidene]-2-phenoxyacetohydrazide
Compound characteristics
| Compound ID: | 3237-1498 |
| Compound Name: | N'-[(3-chloro-1-benzothiophen-2-yl)methylidene]-2-phenoxyacetohydrazide |
| Molecular Weight: | 344.82 |
| Molecular Formula: | C17 H13 Cl N2 O2 S |
| Smiles: | C(C(N/N=C/c1c(c2ccccc2s1)[Cl])=O)Oc1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 4.7327 |
| logD: | 4.7315 |
| logSw: | -4.8931 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 43.587 |
| InChI Key: | WFKCQKQIGBTFOH-VXLYETTFSA-N |