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(3-chlorophenyl)(2,3-dihydro-1H-imidazo[1,2-a]benzimidazol-1-yl)methanone

Chemical Structure Depiction of
(3-chlorophenyl)(2,3-dihydro-1H-imidazo[1,2-a]benzimidazol-1-yl)methanone
Available: 2 mg
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mg
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Compound characteristics

Compound ID: 6404-0088
Compound Name: (3-chlorophenyl)(2,3-dihydro-1H-imidazo[1,2-a]benzimidazol-1-yl)methanone
Molecular Weight: 297.74
Molecular Formula: C16 H12 Cl N3 O
Smiles: C1Cn2c3ccccc3nc2N1C(c1cccc(c1)[Cl])=O
Stereo: ACHIRAL
logP: 3.6994
logD: 3.3916
logSw: -4.1604
Hydrogen bond acceptors count: 3
Polar surface area: 25.8445
InChI Key: FBXMCSUZBZNVBL-UHFFFAOYSA-N
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