2-{4-[(2-chlorophenoxy)methyl]benzoyl}-N-(1-phenylethyl)hydrazine-1-carbothioamide
Chemical Structure Depiction of
2-{4-[(2-chlorophenoxy)methyl]benzoyl}-N-(1-phenylethyl)hydrazine-1-carbothioamide
2-{4-[(2-chlorophenoxy)methyl]benzoyl}-N-(1-phenylethyl)hydrazine-1-carbothioamide
Compound characteristics
| Compound ID: | Y502-5860 |
| Compound Name: | 2-{4-[(2-chlorophenoxy)methyl]benzoyl}-N-(1-phenylethyl)hydrazine-1-carbothioamide |
| Molecular Weight: | 439.96 |
| Molecular Formula: | C23 H22 Cl N3 O2 S |
| Smiles: | CC(c1ccccc1)NC(NNC(c1ccc(COc2ccccc2[Cl])cc1)=O)=S |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.5979 |
| logD: | 3.7958 |
| logSw: | -4.8098 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 54.966 |
| InChI Key: | QROGYMWQMJYROF-INIZCTEOSA-N |