2-{[(6-bromonaphthalen-2-yl)oxy]acetyl}-N-ethylhydrazine-1-carbothioamide
Chemical Structure Depiction of
2-{[(6-bromonaphthalen-2-yl)oxy]acetyl}-N-ethylhydrazine-1-carbothioamide
2-{[(6-bromonaphthalen-2-yl)oxy]acetyl}-N-ethylhydrazine-1-carbothioamide
Compound characteristics
| Compound ID: | Y502-7219 |
| Compound Name: | 2-{[(6-bromonaphthalen-2-yl)oxy]acetyl}-N-ethylhydrazine-1-carbothioamide |
| Molecular Weight: | 382.28 |
| Molecular Formula: | C15 H16 Br N3 O2 S |
| Smiles: | CCNC(NNC(COc1ccc2cc(ccc2c1)[Br])=O)=S |
| Stereo: | ACHIRAL |
| logP: | 2.9084 |
| logD: | 2.7659 |
| logSw: | -3.4916 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 55.4 |
| InChI Key: | QGZYBYDYUINZBK-UHFFFAOYSA-N |