1-chloro-2-[(4-chlorophenyl)methyl]-3-methylpyrido[1,2-a]benzimidazole-4-carbonitrile

Chemical Structure Depiction of
1-chloro-2-[(4-chlorophenyl)methyl]-3-methylpyrido[1,2-a]benzimidazole-4-carbonitrile
Available: 9 mg
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mg
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Compound characteristics

Compound ID: 4708-0163
Compound Name: 1-chloro-2-[(4-chlorophenyl)methyl]-3-methylpyrido[1,2-a]benzimidazole-4-carbonitrile
Molecular Weight: 366.25
Molecular Formula: C20 H13 Cl2 N3
Smiles: Cc1c(Cc2ccc(cc2)[Cl])c(n2c3ccccc3nc2c1C#N)[Cl]
Stereo: ACHIRAL
logP: 5.898
logD: 5.8979
logSw: -6.3099
Hydrogen bond acceptors count: 2
Polar surface area: 25.2178
InChI Key: XVQARIADCASXJT-UHFFFAOYSA-N
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