bis(4-{[2-(3-bromobenzoyl)hydrazinylidene]methyl}phenyl) but-2-enedioate
Chemical Structure Depiction of
bis(4-{[2-(3-bromobenzoyl)hydrazinylidene]methyl}phenyl) but-2-enedioate
bis(4-{[2-(3-bromobenzoyl)hydrazinylidene]methyl}phenyl) but-2-enedioate
Compound characteristics
Compound ID: | 8007-6357 |
Compound Name: | bis(4-{[2-(3-bromobenzoyl)hydrazinylidene]methyl}phenyl) but-2-enedioate |
Molecular Weight: | 718.36 |
Molecular Formula: | C32 H22 Br2 N4 O6 |
Smiles: | C(=C/C(=O)Oc1ccc(\C=N/NC(c2cccc(c2)[Br])=O)cc1)/C(=O)Oc1ccc(\C=N/NC(c2cccc(c2)[Br])=O)cc1 |
Stereo: | ACHIRAL |
logP: | 6.6028 |
logD: | 6.5402 |
logSw: | -6.2074 |
Hydrogen bond acceptors count: | 12 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 110.707 |
InChI Key: | HZBGQHXPBDJDLL-UHFFFAOYSA-N |