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3-[(3-chlorophenyl)methyl]-4-methylpyrimido[1,2-a]benzimidazol-2(1H)-one

Chemical Structure Depiction of
3-[(3-chlorophenyl)methyl]-4-methylpyrimido[1,2-a]benzimidazol-2(1H)-one
Available: 1 mg
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mg
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Compound characteristics

Compound ID: 8561-07627
Compound Name: 3-[(3-chlorophenyl)methyl]-4-methylpyrimido[1,2-a]benzimidazol-2(1H)-one
Molecular Weight: 323.78
Molecular Formula: C18 H14 Cl N3 O
Smiles: CC1=C(Cc2cccc(c2)[Cl])C(Nc2nc3ccccc3n12)=O
Stereo: ACHIRAL
logP: 3.9373
logD: 3.9372
logSw: -4.1985
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 37.824
InChI Key: UAVTZGKWKQJYJR-UHFFFAOYSA-N
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