N-{3-[2-(5,7-dibromo-2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinyl]-1-(2-hydroxyphenyl)-3-oxoprop-1-en-2-yl}benzamide
Chemical Structure Depiction of
N-{3-[2-(5,7-dibromo-2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinyl]-1-(2-hydroxyphenyl)-3-oxoprop-1-en-2-yl}benzamide
N-{3-[2-(5,7-dibromo-2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinyl]-1-(2-hydroxyphenyl)-3-oxoprop-1-en-2-yl}benzamide
Compound characteristics
Compound ID: | 8002-0508 |
Compound Name: | N-{3-[2-(5,7-dibromo-2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinyl]-1-(2-hydroxyphenyl)-3-oxoprop-1-en-2-yl}benzamide |
Molecular Weight: | 584.22 |
Molecular Formula: | C24 H16 Br2 N4 O4 |
Smiles: | C(=C(/C(N/N=C1C(Nc2c\1cc(cc2[Br])[Br])=O)=O)NC(c1ccccc1)=O)\c1ccccc1O |
Stereo: | ACHIRAL |
logP: | 4.6048 |
logD: | 2.4881 |
logSw: | -4.1728 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 4 |
Polar surface area: | 95.585 |
InChI Key: | CHNQNJOUGKXMJS-UHFFFAOYSA-N |