2-{[(6-bromonaphthalen-2-yl)oxy]acetyl}-N-(2-phenylethyl)hydrazine-1-carbothioamide
Chemical Structure Depiction of
2-{[(6-bromonaphthalen-2-yl)oxy]acetyl}-N-(2-phenylethyl)hydrazine-1-carbothioamide
2-{[(6-bromonaphthalen-2-yl)oxy]acetyl}-N-(2-phenylethyl)hydrazine-1-carbothioamide
Compound characteristics
| Compound ID: | Y502-7214 |
| Compound Name: | 2-{[(6-bromonaphthalen-2-yl)oxy]acetyl}-N-(2-phenylethyl)hydrazine-1-carbothioamide |
| Molecular Weight: | 458.38 |
| Molecular Formula: | C21 H20 Br N3 O2 S |
| Smiles: | C(CNC(NNC(COc1ccc2cc(ccc2c1)[Br])=O)=S)c1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 4.1398 |
| logD: | 4.0031 |
| logSw: | -4.4579 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 55.344 |
| InChI Key: | MHQRZKQMJJRWOV-UHFFFAOYSA-N |