N-(4-bromophenyl)-4-{2-[(1H-indol-3-yl)methylidene]hydrazinyl}-4-oxobutanamide
Chemical Structure Depiction of
N-(4-bromophenyl)-4-{2-[(1H-indol-3-yl)methylidene]hydrazinyl}-4-oxobutanamide
N-(4-bromophenyl)-4-{2-[(1H-indol-3-yl)methylidene]hydrazinyl}-4-oxobutanamide
Compound characteristics
| Compound ID: | 1761-0629 |
| Compound Name: | N-(4-bromophenyl)-4-{2-[(1H-indol-3-yl)methylidene]hydrazinyl}-4-oxobutanamide |
| Molecular Weight: | 413.27 |
| Molecular Formula: | C19 H17 Br N4 O2 |
| Smiles: | C(CC(N/N=C/c1c[nH]c2ccccc12)=O)C(Nc1ccc(cc1)[Br])=O |
| Stereo: | ACHIRAL |
| logP: | 3.5155 |
| logD: | 3.5151 |
| logSw: | -3.6859 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 68.361 |
| InChI Key: | WSKIAVVOBDHOSG-UHFFFAOYSA-N |