N~1~-[(furan-2-yl)methyl]-N~2~-[(4-oxo-3,4-dihydrophthalazin-1-yl)methyl]ethanediamide

Chemical Structure Depiction of
N~1~-[(furan-2-yl)methyl]-N~2~-[(4-oxo-3,4-dihydrophthalazin-1-yl)methyl]ethanediamide
Available: 32 mg
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mg
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Compound characteristics

Compound ID: F044-0085
Compound Name: N~1~-[(furan-2-yl)methyl]-N~2~-[(4-oxo-3,4-dihydrophthalazin-1-yl)methyl]ethanediamide
Molecular Weight: 326.31
Molecular Formula: C16 H14 N4 O4
Smiles: C(C1c2ccccc2C(NN=1)=O)NC(C(NCc1ccco1)=O)=O
Stereo: ACHIRAL
logP: 0.6959
logD: 0.6441
logSw: -1.9981
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 3
Polar surface area: 93.38
InChI Key: NSGNDEMVWMNNQC-UHFFFAOYSA-N
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