1-(4-methylpyrimido[1,2-a]benzimidazol-3-yl)ethan-1-one

Chemical Structure Depiction of
1-(4-methylpyrimido[1,2-a]benzimidazol-3-yl)ethan-1-one
Available: 53 mg
Amount:
mg
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Compound characteristics

Compound ID: Y020-2911
Compound Name: 1-(4-methylpyrimido[1,2-a]benzimidazol-3-yl)ethan-1-one
Molecular Weight: 225.25
Molecular Formula: C13 H11 N3 O
Smiles: CC(c1cnc2nc3ccccc3n2c1C)=O
Stereo: ACHIRAL
logP: 1.8263
logD: 1.8263
logSw: -2.0945
Hydrogen bond acceptors count: 4
Polar surface area: 31.897
InChI Key: KPZYFTNCMGRAMG-UHFFFAOYSA-N
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