N'-[(5-bromo-1H-indol-3-yl)methylidene]-4-propoxybenzohydrazide
Chemical Structure Depiction of
N'-[(5-bromo-1H-indol-3-yl)methylidene]-4-propoxybenzohydrazide
N'-[(5-bromo-1H-indol-3-yl)methylidene]-4-propoxybenzohydrazide
Compound characteristics
| Compound ID: | 8004-2038 |
| Compound Name: | N'-[(5-bromo-1H-indol-3-yl)methylidene]-4-propoxybenzohydrazide |
| Molecular Weight: | 400.27 |
| Molecular Formula: | C19 H18 Br N3 O2 |
| Smiles: | CCCOc1ccc(cc1)C(N/N=C/c1c[nH]c2ccc(cc12)[Br])=O |
| Stereo: | ACHIRAL |
| logP: | 5.1377 |
| logD: | 5.1343 |
| logSw: | -5.1429 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 52.843 |
| InChI Key: | UIPRUYSVLPAJQZ-UHFFFAOYSA-N |