3-[4-(difluoromethoxy)phenyl]-N-(1-methyl-1H-benzimidazol-2-yl)prop-2-enamide

Chemical Structure Depiction of
3-[4-(difluoromethoxy)phenyl]-N-(1-methyl-1H-benzimidazol-2-yl)prop-2-enamide
Available: 13 mg
Amount:
mg
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Compound characteristics

Compound ID: Y502-4888
Compound Name: 3-[4-(difluoromethoxy)phenyl]-N-(1-methyl-1H-benzimidazol-2-yl)prop-2-enamide
Molecular Weight: 343.33
Molecular Formula: C18 H15 F2 N3 O2
Smiles: Cn1c2ccccc2nc1NC(/C=C\c1ccc(cc1)OC(F)F)=O
Stereo: ACHIRAL
logP: 3.668
logD: 3.668
logSw: -3.9542
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 42.639
InChI Key: WJASXZBRPCSFEF-UHFFFAOYSA-N
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