N-(4-methylphenyl)-2-(1-phenylpropylidene)hydrazine-1-carbothioamide
Chemical Structure Depiction of
N-(4-methylphenyl)-2-(1-phenylpropylidene)hydrazine-1-carbothioamide
N-(4-methylphenyl)-2-(1-phenylpropylidene)hydrazine-1-carbothioamide
Compound characteristics
| Compound ID: | Y508-1132 |
| Compound Name: | N-(4-methylphenyl)-2-(1-phenylpropylidene)hydrazine-1-carbothioamide |
| Molecular Weight: | 297.42 |
| Molecular Formula: | C17 H19 N3 S |
| Smiles: | CC/C(c1ccccc1)=N/NC(Nc1ccc(C)cc1)=S |
| Stereo: | ACHIRAL |
| logP: | 4.9141 |
| logD: | 4.9141 |
| logSw: | -4.5829 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 30.885 |
| InChI Key: | GKYTYMSYSSSDND-UHFFFAOYSA-N |