2-(2,2,3,3,4,4,4-heptafluorobutanamido)-N-(4-methylphenyl)benzamide

Chemical Structure Depiction of
2-(2,2,3,3,4,4,4-heptafluorobutanamido)-N-(4-methylphenyl)benzamide
Available: 3 mg
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mg
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Compound characteristics

Compound ID: Y508-0706
Compound Name: 2-(2,2,3,3,4,4,4-heptafluorobutanamido)-N-(4-methylphenyl)benzamide
Molecular Weight: 422.3
Molecular Formula: C18 H13 F7 N2 O2
Smiles: Cc1ccc(cc1)NC(c1ccccc1NC(C(C(C(F)(F)F)(F)F)(F)F)=O)=O
Stereo: ACHIRAL
logP: 5.0437
logD: 4.9993
logSw: -4.5998
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 45.995
InChI Key: PCKJKDJDRJBDDV-UHFFFAOYSA-N
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