2-{3-[(3-bromophenoxy)methyl]benzoyl}-N-(1-phenylethyl)hydrazine-1-carbothioamide
Chemical Structure Depiction of
2-{3-[(3-bromophenoxy)methyl]benzoyl}-N-(1-phenylethyl)hydrazine-1-carbothioamide
2-{3-[(3-bromophenoxy)methyl]benzoyl}-N-(1-phenylethyl)hydrazine-1-carbothioamide
Compound characteristics
| Compound ID: | Y502-5856 |
| Compound Name: | 2-{3-[(3-bromophenoxy)methyl]benzoyl}-N-(1-phenylethyl)hydrazine-1-carbothioamide |
| Molecular Weight: | 484.41 |
| Molecular Formula: | C23 H22 Br N3 O2 S |
| Smiles: | CC(c1ccccc1)NC(NNC(c1cccc(COc2cccc(c2)[Br])c1)=O)=S |
| Stereo: | RACEMIC MIXTURE |
| logP: | 5.0338 |
| logD: | 3.8398 |
| logSw: | -4.8346 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 54.879 |
| InChI Key: | OIJNJOQSQAEBMC-INIZCTEOSA-N |