2-{3-[(4-cyanophenoxy)methyl]benzoyl}-N-(1-phenylethyl)hydrazine-1-carbothioamide
Chemical Structure Depiction of
2-{3-[(4-cyanophenoxy)methyl]benzoyl}-N-(1-phenylethyl)hydrazine-1-carbothioamide
2-{3-[(4-cyanophenoxy)methyl]benzoyl}-N-(1-phenylethyl)hydrazine-1-carbothioamide
Compound characteristics
| Compound ID: | Y502-6805 |
| Compound Name: | 2-{3-[(4-cyanophenoxy)methyl]benzoyl}-N-(1-phenylethyl)hydrazine-1-carbothioamide |
| Molecular Weight: | 430.53 |
| Molecular Formula: | C24 H22 N4 O2 S |
| Smiles: | CC(c1ccccc1)NC(NNC(c1cccc(COc2ccc(C#N)cc2)c1)=O)=S |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.922 |
| logD: | 2.7279 |
| logSw: | -4.1706 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 71.935 |
| InChI Key: | RVXIQTNETPSWCZ-KRWDZBQOSA-N |