2-{4-[(4-chloro-3-methylphenoxy)methyl]benzoyl}-N-[3-(morpholin-4-yl)propyl]hydrazine-1-carbothioamide
Chemical Structure Depiction of
2-{4-[(4-chloro-3-methylphenoxy)methyl]benzoyl}-N-[3-(morpholin-4-yl)propyl]hydrazine-1-carbothioamide
2-{4-[(4-chloro-3-methylphenoxy)methyl]benzoyl}-N-[3-(morpholin-4-yl)propyl]hydrazine-1-carbothioamide
Compound characteristics
| Compound ID: | Y502-6348 |
| Compound Name: | 2-{4-[(4-chloro-3-methylphenoxy)methyl]benzoyl}-N-[3-(morpholin-4-yl)propyl]hydrazine-1-carbothioamide |
| Molecular Weight: | 477.02 |
| Molecular Formula: | C23 H29 Cl N4 O3 S |
| Smiles: | Cc1cc(ccc1[Cl])OCc1ccc(cc1)C(NNC(NCCCN1CCOCC1)=S)=O |
| Stereo: | ACHIRAL |
| logP: | 3.3413 |
| logD: | 3.3413 |
| logSw: | -3.6821 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 67.448 |
| InChI Key: | VKYIZBYQGUEGOK-UHFFFAOYSA-N |