N'-[(E)-(4-chlorophenyl)methylidene]-4-(1,3-dioxo-1,3,3a,4,7,7a-hexahydro-2H-4,7-ethanoisoindol-2-yl)benzohydrazide
Chemical Structure Depiction of
N'-[(E)-(4-chlorophenyl)methylidene]-4-(1,3-dioxo-1,3,3a,4,7,7a-hexahydro-2H-4,7-ethanoisoindol-2-yl)benzohydrazide
N'-[(E)-(4-chlorophenyl)methylidene]-4-(1,3-dioxo-1,3,3a,4,7,7a-hexahydro-2H-4,7-ethanoisoindol-2-yl)benzohydrazide
Compound characteristics
Compound ID: | 8004-2748 |
Compound Name: | N'-[(E)-(4-chlorophenyl)methylidene]-4-(1,3-dioxo-1,3,3a,4,7,7a-hexahydro-2H-4,7-ethanoisoindol-2-yl)benzohydrazide |
Molecular Weight: | 433.89 |
Molecular Formula: | C24 H20 Cl N3 O3 |
Smiles: | C1CC2C=CC1C1C2C(N(C1=O)c1ccc(cc1)C(N/N=C/c1ccc(cc1)[Cl])=O)=O |
Stereo: | MIXTURE OF STEREOISOMERS |
logP: | 3.3384 |
logD: | 3.3251 |
logSw: | -4.2567 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 64.308 |
InChI Key: | YAERSCVLMWWJML-UHFFFAOYSA-N |