2-[4-(benzyloxy)phenoxy]-N'-[(5-bromo-1H-indol-3-yl)methylidene]acetohydrazide
Chemical Structure Depiction of
2-[4-(benzyloxy)phenoxy]-N'-[(5-bromo-1H-indol-3-yl)methylidene]acetohydrazide
2-[4-(benzyloxy)phenoxy]-N'-[(5-bromo-1H-indol-3-yl)methylidene]acetohydrazide
Compound characteristics
| Compound ID: | 8002-4281 |
| Compound Name: | 2-[4-(benzyloxy)phenoxy]-N'-[(5-bromo-1H-indol-3-yl)methylidene]acetohydrazide |
| Molecular Weight: | 478.34 |
| Molecular Formula: | C24 H20 Br N3 O3 |
| Smiles: | C(C(N/N=C/c1c[nH]c2ccc(cc12)[Br])=O)Oc1ccc(cc1)OCc1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 5.4279 |
| logD: | 5.4277 |
| logSw: | -5.9547 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 59.938 |
| InChI Key: | OBEPJXOOTRMPGB-UHFFFAOYSA-N |