2-{3-[(4-bromophenoxy)methyl]benzoyl}-N-(2-ethoxyphenyl)hydrazine-1-carbothioamide
Chemical Structure Depiction of
2-{3-[(4-bromophenoxy)methyl]benzoyl}-N-(2-ethoxyphenyl)hydrazine-1-carbothioamide
2-{3-[(4-bromophenoxy)methyl]benzoyl}-N-(2-ethoxyphenyl)hydrazine-1-carbothioamide
Compound characteristics
| Compound ID: | Y502-5734 |
| Compound Name: | 2-{3-[(4-bromophenoxy)methyl]benzoyl}-N-(2-ethoxyphenyl)hydrazine-1-carbothioamide |
| Molecular Weight: | 500.41 |
| Molecular Formula: | C23 H22 Br N3 O3 S |
| Smiles: | CCOc1ccccc1NC(NNC(c1cccc(COc2ccc(cc2)[Br])c1)=O)=S |
| Stereo: | ACHIRAL |
| logP: | 5.4758 |
| logD: | 5.2869 |
| logSw: | -5.4718 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 60.906 |
| InChI Key: | COSDJOCGPUXCMC-UHFFFAOYSA-N |