2-(2-benzyl-5-butoxy-4-hydroxypentanoyl)-N-phenylhydrazine-1-carbothioamide
Chemical Structure Depiction of
2-(2-benzyl-5-butoxy-4-hydroxypentanoyl)-N-phenylhydrazine-1-carbothioamide
2-(2-benzyl-5-butoxy-4-hydroxypentanoyl)-N-phenylhydrazine-1-carbothioamide
Compound characteristics
| Compound ID: | 4075-3239 |
| Compound Name: | 2-(2-benzyl-5-butoxy-4-hydroxypentanoyl)-N-phenylhydrazine-1-carbothioamide |
| Molecular Weight: | 429.58 |
| Molecular Formula: | C23 H31 N3 O3 S |
| Smiles: | CCCCOCC(CC(Cc1ccccc1)C(NNC(Nc1ccccc1)=S)=O)O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 3.9558 |
| logD: | 3.9096 |
| logSw: | -3.8496 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 4 |
| Polar surface area: | 72.138 |
| InChI Key: | LAMBYBRECYZWRS-UHFFFAOYSA-N |