N-(4-fluorophenyl)-4-{2-[(1H-indol-3-yl)methylidene]hydrazinyl}-4-oxobutanamide
Chemical Structure Depiction of
N-(4-fluorophenyl)-4-{2-[(1H-indol-3-yl)methylidene]hydrazinyl}-4-oxobutanamide
N-(4-fluorophenyl)-4-{2-[(1H-indol-3-yl)methylidene]hydrazinyl}-4-oxobutanamide
Compound characteristics
| Compound ID: | 1761-0582 |
| Compound Name: | N-(4-fluorophenyl)-4-{2-[(1H-indol-3-yl)methylidene]hydrazinyl}-4-oxobutanamide |
| Molecular Weight: | 352.37 |
| Molecular Formula: | C19 H17 F N4 O2 |
| Smiles: | C(CC(N/N=C/c1c[nH]c2ccccc12)=O)C(Nc1ccc(cc1)F)=O |
| Stereo: | ACHIRAL |
| logP: | 2.7107 |
| logD: | 2.7103 |
| logSw: | -3.1253 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 68.361 |
| InChI Key: | HOLFBTZAOXXCHV-UHFFFAOYSA-N |