N-[2-(1H-benzimidazol-2-yl)ethyl]-2-(1-oxophthalazin-2(1H)-yl)acetamide

Chemical Structure Depiction of
N-[2-(1H-benzimidazol-2-yl)ethyl]-2-(1-oxophthalazin-2(1H)-yl)acetamide
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Compound characteristics

Compound ID: Y041-7574
Compound Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-(1-oxophthalazin-2(1H)-yl)acetamide
Molecular Weight: 347.37
Molecular Formula: C19 H17 N5 O2
Smiles: C(CNC(CN1C(c2ccccc2C=N1)=O)=O)c1nc2ccccc2[nH]1
Stereo: ACHIRAL
logP: 1.0307
logD: 1.0172
logSw: -2.4667
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 72.825
InChI Key: BKZDUHWDGUISSC-UHFFFAOYSA-N
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