2-(2-{5-bromo-1-[(2-chlorophenyl)methyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}hydrazinyl)benzoic acid
Chemical Structure Depiction of
2-(2-{5-bromo-1-[(2-chlorophenyl)methyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}hydrazinyl)benzoic acid
2-(2-{5-bromo-1-[(2-chlorophenyl)methyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}hydrazinyl)benzoic acid
Compound characteristics
Compound ID: | K078-0024 |
Compound Name: | 2-(2-{5-bromo-1-[(2-chlorophenyl)methyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}hydrazinyl)benzoic acid |
Molecular Weight: | 484.74 |
Molecular Formula: | C22 H15 Br Cl N3 O3 |
Smiles: | C(c1ccccc1[Cl])N1C(C(/c2cc(ccc12)[Br])=N/Nc1ccccc1C(O)=O)=O |
Stereo: | ACHIRAL |
logP: | 6.7707 |
logD: | 3.2284 |
logSw: | -5.8733 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 63.121 |
InChI Key: | LUVTYOJKDZHGMC-UHFFFAOYSA-N |