2-(2-{1-[(4-bromophenyl)methyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}hydrazinyl)benzoic acid
Chemical Structure Depiction of
2-(2-{1-[(4-bromophenyl)methyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}hydrazinyl)benzoic acid
2-(2-{1-[(4-bromophenyl)methyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}hydrazinyl)benzoic acid
Compound characteristics
| Compound ID: | K078-0042 |
| Compound Name: | 2-(2-{1-[(4-bromophenyl)methyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}hydrazinyl)benzoic acid |
| Molecular Weight: | 450.29 |
| Molecular Formula: | C22 H16 Br N3 O3 |
| Smiles: | C(c1ccc(cc1)[Br])N1C(C(\c2ccccc12)=N/Nc1ccccc1C(O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 6.1738 |
| logD: | 2.6316 |
| logSw: | -5.7438 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 63.121 |
| InChI Key: | YDRRLTDBAUMJLB-UHFFFAOYSA-N |