N-[(4-oxo-3,4-dihydrophthalazin-1-yl)methyl]benzamide

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

Compound ID: G856-5773
Compound Name: N-[(4-oxo-3,4-dihydrophthalazin-1-yl)methyl]benzamide
Molecular Weight: 279.3
Molecular Formula: C16 H13 N3 O2
Smiles: C(C1c2ccccc2C(NN=1)=O)NC(c1ccccc1)=O
Stereo: ACHIRAL
logP: 1.5913
logD: 1.5912
logSw: -2.3925
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 60.946
InChI Key: CSFXOQADBBGFDM-UHFFFAOYSA-N
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