2-[(4-cyclohexylphenoxy)acetyl]-N-phenylhydrazine-1-carbothioamide
Chemical Structure Depiction of
2-[(4-cyclohexylphenoxy)acetyl]-N-phenylhydrazine-1-carbothioamide
2-[(4-cyclohexylphenoxy)acetyl]-N-phenylhydrazine-1-carbothioamide
Compound characteristics
| Compound ID: | 8012-4418 |
| Compound Name: | 2-[(4-cyclohexylphenoxy)acetyl]-N-phenylhydrazine-1-carbothioamide |
| Molecular Weight: | 383.51 |
| Molecular Formula: | C21 H25 N3 O2 S |
| Smiles: | C1CCC(CC1)c1ccc(cc1)OCC(NNC(Nc1ccccc1)=S)=O |
| Stereo: | ACHIRAL |
| logP: | 4.6647 |
| logD: | 4.6595 |
| logSw: | -4.5774 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 54.372 |
| InChI Key: | OGLQFLRQOJJPQB-UHFFFAOYSA-N |