N-{2-[2-(5-bromo-2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinecarbonyl]phenyl}benzamide
Chemical Structure Depiction of
N-{2-[2-(5-bromo-2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinecarbonyl]phenyl}benzamide
N-{2-[2-(5-bromo-2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinecarbonyl]phenyl}benzamide
Compound characteristics
Compound ID: | K017-0027 |
Compound Name: | N-{2-[2-(5-bromo-2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinecarbonyl]phenyl}benzamide |
Molecular Weight: | 463.29 |
Molecular Formula: | C22 H15 Br N4 O3 |
Smiles: | c1ccc(cc1)C(Nc1ccccc1C(N/N=C1C(Nc2ccc(cc\12)[Br])=O)=O)=O |
Stereo: | ACHIRAL |
logP: | 3.8228 |
logD: | 3.3073 |
logSw: | -4.1838 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 3 |
Polar surface area: | 81.758 |
InChI Key: | FQMVXNUNEWNDEG-UHFFFAOYSA-N |