4-[2-(4-bromo-5-methyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinyl]-4-oxo-N-phenylbutanamide
Chemical Structure Depiction of
4-[2-(4-bromo-5-methyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinyl]-4-oxo-N-phenylbutanamide
4-[2-(4-bromo-5-methyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinyl]-4-oxo-N-phenylbutanamide
Compound characteristics
| Compound ID: | 5829-5361 |
| Compound Name: | 4-[2-(4-bromo-5-methyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinyl]-4-oxo-N-phenylbutanamide |
| Molecular Weight: | 429.27 |
| Molecular Formula: | C19 H17 Br N4 O3 |
| Smiles: | Cc1ccc2c(/C(C(N2)=O)=N/NC(CCC(Nc2ccccc2)=O)=O)c1[Br] |
| Stereo: | ACHIRAL |
| logP: | 2.7259 |
| logD: | 2.7122 |
| logSw: | -3.0895 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 82.3 |
| InChI Key: | WTHJLCMTLPMIIS-UHFFFAOYSA-N |