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

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

Compound ID: D718-0753
Compound Name: 1-[(2-chlorophenyl)methyl]-2-methylpyrimido[1,2-a]benzimidazol-4(1H)-one
Molecular Weight: 323.78
Molecular Formula: C18 H14 Cl N3 O
Smiles: CC1=CC(n2c3ccccc3nc2N1Cc1ccccc1[Cl])=O
Stereo: ACHIRAL
logP: 4.0029
logD: 4.0029
logSw: -4.1966
Hydrogen bond acceptors count: 3
Polar surface area: 25.6018
InChI Key: IOFDFRLKNYBGOJ-UHFFFAOYSA-N
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