N'-[(5-bromo-1H-indol-3-yl)methylidene]-2-(4-butoxyphenoxy)acetohydrazide
Chemical Structure Depiction of
N'-[(5-bromo-1H-indol-3-yl)methylidene]-2-(4-butoxyphenoxy)acetohydrazide
N'-[(5-bromo-1H-indol-3-yl)methylidene]-2-(4-butoxyphenoxy)acetohydrazide
Compound characteristics
| Compound ID: | Y508-0632 |
| Compound Name: | N'-[(5-bromo-1H-indol-3-yl)methylidene]-2-(4-butoxyphenoxy)acetohydrazide |
| Molecular Weight: | 444.33 |
| Molecular Formula: | C21 H22 Br N3 O3 |
| Smiles: | CCCCOc1ccc(cc1)OCC(N/N=C/c1c[nH]c2ccc(cc12)[Br])=O |
| Stereo: | ACHIRAL |
| logP: | 5.4459 |
| logD: | 5.4457 |
| logSw: | -5.4195 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 60.128 |
| InChI Key: | RGRZWMOQJORQAI-UHFFFAOYSA-N |