N-(4-phenoxyphenyl)-2-(3,4,5-triethoxybenzoyl)hydrazine-1-carbothioamide
Chemical Structure Depiction of
N-(4-phenoxyphenyl)-2-(3,4,5-triethoxybenzoyl)hydrazine-1-carbothioamide
N-(4-phenoxyphenyl)-2-(3,4,5-triethoxybenzoyl)hydrazine-1-carbothioamide
Compound characteristics
| Compound ID: | Y600-0879 |
| Compound Name: | N-(4-phenoxyphenyl)-2-(3,4,5-triethoxybenzoyl)hydrazine-1-carbothioamide |
| Molecular Weight: | 495.6 |
| Molecular Formula: | C26 H29 N3 O5 S |
| Smiles: | CCOc1cc(cc(c1OCC)OCC)C(NNC(Nc1ccc(cc1)Oc1ccccc1)=S)=O |
| Stereo: | ACHIRAL |
| logP: | 5.1771 |
| logD: | 5.1729 |
| logSw: | -5.0871 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 75.631 |
| InChI Key: | FGRWNOXKLHHTJK-UHFFFAOYSA-N |