2-[(3,4-dimethylphenoxy)acetyl]-N-phenylhydrazine-1-carbothioamide
Chemical Structure Depiction of
2-[(3,4-dimethylphenoxy)acetyl]-N-phenylhydrazine-1-carbothioamide
2-[(3,4-dimethylphenoxy)acetyl]-N-phenylhydrazine-1-carbothioamide
Compound characteristics
| Compound ID: | 8009-5277 |
| Compound Name: | 2-[(3,4-dimethylphenoxy)acetyl]-N-phenylhydrazine-1-carbothioamide |
| Molecular Weight: | 329.42 |
| Molecular Formula: | C17 H19 N3 O2 S |
| Smiles: | Cc1ccc(cc1C)OCC(NNC(Nc1ccccc1)=S)=O |
| Stereo: | ACHIRAL |
| logP: | 3.3575 |
| logD: | 3.3523 |
| logSw: | -3.5263 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 54.452 |
| InChI Key: | NMYARODBDPIDNR-UHFFFAOYSA-N |