N'-[5-bromo-2-oxo-1-(prop-2-en-1-yl)-1,2-dihydro-3H-indol-3-ylidene]-5-chloro-2-hydroxybenzohydrazide
Chemical Structure Depiction of
N'-[5-bromo-2-oxo-1-(prop-2-en-1-yl)-1,2-dihydro-3H-indol-3-ylidene]-5-chloro-2-hydroxybenzohydrazide
N'-[5-bromo-2-oxo-1-(prop-2-en-1-yl)-1,2-dihydro-3H-indol-3-ylidene]-5-chloro-2-hydroxybenzohydrazide
Compound characteristics
Compound ID: | 4632-6987 |
Compound Name: | N'-[5-bromo-2-oxo-1-(prop-2-en-1-yl)-1,2-dihydro-3H-indol-3-ylidene]-5-chloro-2-hydroxybenzohydrazide |
Molecular Weight: | 434.67 |
Molecular Formula: | C18 H13 Br Cl N3 O3 |
Smiles: | C=CCN1C(C(\c2cc(ccc12)[Br])=N/NC(c1cc(ccc1O)[Cl])=O)=O |
Stereo: | ACHIRAL |
logP: | 4.9305 |
logD: | 3.212 |
logSw: | -4.5209 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 66.387 |
InChI Key: | OYJXGBMXTOVMRZ-UHFFFAOYSA-N |