N-(3-chloro-2-methylphenyl)-2-[1-(7-ethoxy-1-benzofuran-2-yl)ethylidene]hydrazine-1-carbothioamide
Chemical Structure Depiction of
N-(3-chloro-2-methylphenyl)-2-[1-(7-ethoxy-1-benzofuran-2-yl)ethylidene]hydrazine-1-carbothioamide
N-(3-chloro-2-methylphenyl)-2-[1-(7-ethoxy-1-benzofuran-2-yl)ethylidene]hydrazine-1-carbothioamide
Compound characteristics
| Compound ID: | K783-5281 |
| Compound Name: | N-(3-chloro-2-methylphenyl)-2-[1-(7-ethoxy-1-benzofuran-2-yl)ethylidene]hydrazine-1-carbothioamide |
| Molecular Weight: | 401.91 |
| Molecular Formula: | C20 H20 Cl N3 O2 S |
| Smiles: | CCOc1cccc2cc(C(/C)=N/NC(Nc3cccc(c3C)[Cl])=S)oc12 |
| Stereo: | ACHIRAL |
| logP: | 6.011 |
| logD: | 6.0109 |
| logSw: | -6.4065 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 45.612 |
| InChI Key: | AZGPIRFQELUYFO-UHFFFAOYSA-N |