N-{3-[2-(5-fluoro-2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinyl]-1-(4-nitrophenyl)-3-oxoprop-1-en-2-yl}benzamide
Chemical Structure Depiction of
N-{3-[2-(5-fluoro-2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinyl]-1-(4-nitrophenyl)-3-oxoprop-1-en-2-yl}benzamide
N-{3-[2-(5-fluoro-2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinyl]-1-(4-nitrophenyl)-3-oxoprop-1-en-2-yl}benzamide
Compound characteristics
Compound ID: | 1927-8293 |
Compound Name: | N-{3-[2-(5-fluoro-2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinyl]-1-(4-nitrophenyl)-3-oxoprop-1-en-2-yl}benzamide |
Molecular Weight: | 473.42 |
Molecular Formula: | C24 H16 F N5 O5 |
Smiles: | C(=C(/C(N/N=C1C(Nc2ccc(cc\12)F)=O)=O)NC(c1ccccc1)=O)\c1ccc(cc1)[N+]([O-])=O |
Stereo: | ACHIRAL |
logP: | 3.7171 |
logD: | 1.7114 |
logSw: | -4.1665 |
Hydrogen bond acceptors count: | 11 |
Hydrogen bond donors count: | 3 |
Polar surface area: | 114.67 |
InChI Key: | ZCMZLHWNCNPMSS-UHFFFAOYSA-N |