2,2-difluoro-N~1~,N~3~-bis(2-methoxyphenyl)propanediamide

Chemical Structure Depiction of
2,2-difluoro-N~1~,N~3~-bis(2-methoxyphenyl)propanediamide
Available: 9 mg
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mg
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Compound characteristics

Compound ID: 8015-1295
Compound Name: 2,2-difluoro-N~1~,N~3~-bis(2-methoxyphenyl)propanediamide
Molecular Weight: 350.32
Molecular Formula: C17 H16 F2 N2 O4
Smiles: COc1ccccc1NC(C(C(Nc1ccccc1OC)=O)(F)F)=O
Stereo: ACHIRAL
logP: 3.1904
logD: 3.1594
logSw: -3.5869
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 60.558
InChI Key: HHCJBTLQPXVYLZ-UHFFFAOYSA-N
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