1-[2-(4-chlorophenyl)-2-oxoethyl]-2-methylpyrimido[1,2-a]benzimidazol-4(1H)-one

Chemical Structure Depiction of
1-[2-(4-chlorophenyl)-2-oxoethyl]-2-methylpyrimido[1,2-a]benzimidazol-4(1H)-one
Available: 19 mg
Amount:
mg
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Compound characteristics

Compound ID: 8019-7208
Compound Name: 1-[2-(4-chlorophenyl)-2-oxoethyl]-2-methylpyrimido[1,2-a]benzimidazol-4(1H)-one
Molecular Weight: 351.79
Molecular Formula: C19 H14 Cl N3 O2
Smiles: CC1=CC(n2c3ccccc3nc2N1CC(c1ccc(cc1)[Cl])=O)=O
Stereo: ACHIRAL
logP: 3.4633
logD: 3.4633
logSw: -4.0388
Hydrogen bond acceptors count: 5
Polar surface area: 38.849
InChI Key: PBWOXPFYNDLGCV-UHFFFAOYSA-N
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