1-(1H-benzimidazol-1-yl)-2-(4-chloro-2-methylphenoxy)ethan-1-one

Chemical Structure Depiction of
1-(1H-benzimidazol-1-yl)-2-(4-chloro-2-methylphenoxy)ethan-1-one
Available: 18 mg
Amount:
mg
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Compound characteristics

Compound ID: 8012-8602
Compound Name: 1-(1H-benzimidazol-1-yl)-2-(4-chloro-2-methylphenoxy)ethan-1-one
Molecular Weight: 300.74
Molecular Formula: C16 H13 Cl N2 O2
Smiles: Cc1cc(ccc1OCC(n1cnc2ccccc12)=O)[Cl]
Stereo: ACHIRAL
logP: 3.6659
logD: 3.6659
logSw: -3.7339
Hydrogen bond acceptors count: 4
Polar surface area: 31.1365
InChI Key: PRLOVVDLYLXLCL-UHFFFAOYSA-N
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