3-(2-chlorophenyl)-1-(5,6-dimethyl-1H-benzimidazol-1-yl)prop-2-en-1-one

Chemical Structure Depiction of
3-(2-chlorophenyl)-1-(5,6-dimethyl-1H-benzimidazol-1-yl)prop-2-en-1-one
Available: 71 mg
Amount:
mg
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Compound characteristics

Compound ID: Y032-1229
Compound Name: 3-(2-chlorophenyl)-1-(5,6-dimethyl-1H-benzimidazol-1-yl)prop-2-en-1-one
Molecular Weight: 310.78
Molecular Formula: C18 H15 Cl N2 O
Smiles: Cc1cc2c(cc1C)n(cn2)C(/C=C/c1ccccc1[Cl])=O
Stereo: ACHIRAL
logP: 4.4734
logD: 4.4734
logSw: -4.4406
Hydrogen bond acceptors count: 3
Polar surface area: 23.5507
InChI Key: SPUPIAUIOIZMIY-UHFFFAOYSA-N
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