2-{[(6-bromonaphthalen-2-yl)oxy]acetyl}-N-(butan-2-yl)hydrazine-1-carbothioamide
Chemical Structure Depiction of
2-{[(6-bromonaphthalen-2-yl)oxy]acetyl}-N-(butan-2-yl)hydrazine-1-carbothioamide
2-{[(6-bromonaphthalen-2-yl)oxy]acetyl}-N-(butan-2-yl)hydrazine-1-carbothioamide
Compound characteristics
| Compound ID: | Y502-8567 |
| Compound Name: | 2-{[(6-bromonaphthalen-2-yl)oxy]acetyl}-N-(butan-2-yl)hydrazine-1-carbothioamide |
| Molecular Weight: | 410.33 |
| Molecular Formula: | C17 H20 Br N3 O2 S |
| Smiles: | CCC(C)NC(NNC(COc1ccc2cc(ccc2c1)[Br])=O)=S |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.8309 |
| logD: | 3.693 |
| logSw: | -4.1665 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 55.215 |
| InChI Key: | PFDZQDBFGUWIMD-NSHDSACASA-N |