2-{[3-(dimethylamino)phenoxy]acetyl}-N-phenylhydrazine-1-carbothioamide
Chemical Structure Depiction of
2-{[3-(dimethylamino)phenoxy]acetyl}-N-phenylhydrazine-1-carbothioamide
2-{[3-(dimethylamino)phenoxy]acetyl}-N-phenylhydrazine-1-carbothioamide
Compound characteristics
| Compound ID: | 8009-9983 |
| Compound Name: | 2-{[3-(dimethylamino)phenoxy]acetyl}-N-phenylhydrazine-1-carbothioamide |
| Molecular Weight: | 344.43 |
| Molecular Formula: | C17 H20 N4 O2 S |
| Smiles: | CN(C)c1cccc(c1)OCC(NNC(Nc1ccccc1)=S)=O |
| Stereo: | ACHIRAL |
| logP: | 2.7069 |
| logD: | 2.7006 |
| logSw: | -3.2799 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 57.257 |
| InChI Key: | CAWPPSGMRHAEQT-UHFFFAOYSA-N |