3,3'-[1,2-phenylenebis(azanediylmethanylylidene)]di(pentane-2,4-dione)

Chemical Structure Depiction of
3,3'-[1,2-phenylenebis(azanediylmethanylylidene)]di(pentane-2,4-dione)
Available: 19 mg
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mg
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Compound characteristics

Compound ID: Y020-7718
Compound Name: 3,3'-[1,2-phenylenebis(azanediylmethanylylidene)]di(pentane-2,4-dione)
Molecular Weight: 328.37
Molecular Formula: C18 H20 N2 O4
Smiles: CC(C(=CNc1ccccc1NC=C(C(C)=O)C(C)=O)C(C)=O)=O
Stereo: ACHIRAL
logP: 0.5713
logD: -0.1282
logSw: -1.6115
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 77.352
InChI Key: MEDBNRHGDZZBLU-UHFFFAOYSA-N
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