N-(1H-benzimidazol-2-yl)-2-(4-oxo-3,4-dihydrophthalazin-1-yl)acetamide

Chemical Structure Depiction of
N-(1H-benzimidazol-2-yl)-2-(4-oxo-3,4-dihydrophthalazin-1-yl)acetamide
Available: 28 mg
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mg
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Compound characteristics

Compound ID: Y043-2095
Compound Name: N-(1H-benzimidazol-2-yl)-2-(4-oxo-3,4-dihydrophthalazin-1-yl)acetamide
Molecular Weight: 319.32
Molecular Formula: C17 H13 N5 O2
Smiles: C(C1c2ccccc2C(NN=1)=O)C(Nc1nc2ccccc2[nH]1)=O
Stereo: ACHIRAL
logP: 1.1823
logD: 1.1823
logSw: -2.3416
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 3
Polar surface area: 79.836
InChI Key: GFFRMCFIRGPUER-UHFFFAOYSA-N
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