2-{3-[(4-cyanophenoxy)methyl]benzoyl}-N-(4-methylphenyl)hydrazine-1-carbothioamide
Chemical Structure Depiction of
2-{3-[(4-cyanophenoxy)methyl]benzoyl}-N-(4-methylphenyl)hydrazine-1-carbothioamide
2-{3-[(4-cyanophenoxy)methyl]benzoyl}-N-(4-methylphenyl)hydrazine-1-carbothioamide
Compound characteristics
| Compound ID: | Y502-5957 |
| Compound Name: | 2-{3-[(4-cyanophenoxy)methyl]benzoyl}-N-(4-methylphenyl)hydrazine-1-carbothioamide |
| Molecular Weight: | 416.5 |
| Molecular Formula: | C23 H20 N4 O2 S |
| Smiles: | Cc1ccc(cc1)NC(NNC(c1cccc(COc2ccc(C#N)cc2)c1)=O)=S |
| Stereo: | ACHIRAL |
| logP: | 4.3038 |
| logD: | 3.9822 |
| logSw: | -4.4623 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 71.45 |
| InChI Key: | YJFJESGITHOVHH-UHFFFAOYSA-N |