2-{3-[(4-bromophenoxy)methyl]benzoyl}-N-[3-(morpholin-4-yl)propyl]hydrazine-1-carbothioamide
Chemical Structure Depiction of
2-{3-[(4-bromophenoxy)methyl]benzoyl}-N-[3-(morpholin-4-yl)propyl]hydrazine-1-carbothioamide
2-{3-[(4-bromophenoxy)methyl]benzoyl}-N-[3-(morpholin-4-yl)propyl]hydrazine-1-carbothioamide
Compound characteristics
| Compound ID: | Y502-5966 |
| Compound Name: | 2-{3-[(4-bromophenoxy)methyl]benzoyl}-N-[3-(morpholin-4-yl)propyl]hydrazine-1-carbothioamide |
| Molecular Weight: | 507.45 |
| Molecular Formula: | C22 H27 Br N4 O3 S |
| Smiles: | C(CNC(NNC(c1cccc(COc2ccc(cc2)[Br])c1)=O)=S)CN1CCOCC1 |
| Stereo: | ACHIRAL |
| logP: | 2.9602 |
| logD: | 2.9602 |
| logSw: | -3.4219 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 67.448 |
| InChI Key: | RUVRAXIUBUFRTK-UHFFFAOYSA-N |