2-{[(6-bromonaphthalen-2-yl)oxy]acetyl}-N-(2,5-dimethylphenyl)hydrazine-1-carbothioamide
Chemical Structure Depiction of
2-{[(6-bromonaphthalen-2-yl)oxy]acetyl}-N-(2,5-dimethylphenyl)hydrazine-1-carbothioamide
2-{[(6-bromonaphthalen-2-yl)oxy]acetyl}-N-(2,5-dimethylphenyl)hydrazine-1-carbothioamide
Compound characteristics
| Compound ID: | Y502-5977 |
| Compound Name: | 2-{[(6-bromonaphthalen-2-yl)oxy]acetyl}-N-(2,5-dimethylphenyl)hydrazine-1-carbothioamide |
| Molecular Weight: | 458.38 |
| Molecular Formula: | C21 H20 Br N3 O2 S |
| Smiles: | Cc1ccc(C)c(c1)NC(NNC(COc1ccc2cc(ccc2c1)[Br])=O)=S |
| Stereo: | ACHIRAL |
| logP: | 4.7839 |
| logD: | 4.7829 |
| logSw: | -4.9941 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 53.482 |
| InChI Key: | DUGRWLHPKMASPM-UHFFFAOYSA-N |