2-[(4-bromonaphthalen-1-yl)oxy]-N'-[(2-methyl-1H-indol-3-yl)methylidene]acetohydrazide
Chemical Structure Depiction of
2-[(4-bromonaphthalen-1-yl)oxy]-N'-[(2-methyl-1H-indol-3-yl)methylidene]acetohydrazide
2-[(4-bromonaphthalen-1-yl)oxy]-N'-[(2-methyl-1H-indol-3-yl)methylidene]acetohydrazide
Compound characteristics
| Compound ID: | 8004-9778 |
| Compound Name: | 2-[(4-bromonaphthalen-1-yl)oxy]-N'-[(2-methyl-1H-indol-3-yl)methylidene]acetohydrazide |
| Molecular Weight: | 436.31 |
| Molecular Formula: | C22 H18 Br N3 O2 |
| Smiles: | Cc1c(/C=N/NC(COc2ccc(c3ccccc23)[Br])=O)c2ccccc2[nH]1 |
| Stereo: | ACHIRAL |
| logP: | 5.5912 |
| logD: | 5.5904 |
| logSw: | -5.7634 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 52.581 |
| InChI Key: | HGQPSNYMSHLLAT-UHFFFAOYSA-N |