2-{3-[(4-cyanophenoxy)methyl]benzoyl}-N-(3-methoxypropyl)hydrazine-1-carbothioamide
Chemical Structure Depiction of
2-{3-[(4-cyanophenoxy)methyl]benzoyl}-N-(3-methoxypropyl)hydrazine-1-carbothioamide
2-{3-[(4-cyanophenoxy)methyl]benzoyl}-N-(3-methoxypropyl)hydrazine-1-carbothioamide
Compound characteristics
| Compound ID: | Y502-5960 |
| Compound Name: | 2-{3-[(4-cyanophenoxy)methyl]benzoyl}-N-(3-methoxypropyl)hydrazine-1-carbothioamide |
| Molecular Weight: | 398.48 |
| Molecular Formula: | C20 H22 N4 O3 S |
| Smiles: | COCCCNC(NNC(c1cccc(COc2ccc(C#N)cc2)c1)=O)=S |
| Stereo: | ACHIRAL |
| logP: | 2.2775 |
| logD: | 0.6945 |
| logSw: | -2.8652 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 81.228 |
| InChI Key: | ZVVPPAVWTGZMDO-UHFFFAOYSA-N |