1-(1H-benzimidazol-1-yl)-2-(2,4-difluorophenoxy)ethan-1-one

Chemical Structure Depiction of
1-(1H-benzimidazol-1-yl)-2-(2,4-difluorophenoxy)ethan-1-one
Available: 16 mg
Amount:
mg
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Compound characteristics

Compound ID: 8012-6319
Compound Name: 1-(1H-benzimidazol-1-yl)-2-(2,4-difluorophenoxy)ethan-1-one
Molecular Weight: 288.25
Molecular Formula: C15 H10 F2 N2 O2
Smiles: C(C(n1cnc2ccccc12)=O)Oc1ccc(cc1F)F
Stereo: ACHIRAL
logP: 2.2679
logD: 2.2679
logSw: -2.5324
Hydrogen bond acceptors count: 4
Polar surface area: 31.1365
InChI Key: GYLHPGWBBVFFOZ-UHFFFAOYSA-N
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