2,2,3,3,4,4,4-heptafluoro-N-[2-methyl-5-(4,5,6,7-tetrahydro-2,1-benzoxazol-3-yl)phenyl]butanamide

Chemical Structure Depiction of
2,2,3,3,4,4,4-heptafluoro-N-[2-methyl-5-(4,5,6,7-tetrahydro-2,1-benzoxazol-3-yl)phenyl]butanamide
Available: 18 mg
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mg
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Compound characteristics

Compound ID: V001-4642
Compound Name: 2,2,3,3,4,4,4-heptafluoro-N-[2-methyl-5-(4,5,6,7-tetrahydro-2,1-benzoxazol-3-yl)phenyl]butanamide
Molecular Weight: 424.32
Molecular Formula: C18 H15 F7 N2 O2
Smiles: Cc1ccc(cc1NC(C(C(C(F)(F)F)(F)F)(F)F)=O)c1c2CCCCc2no1
Stereo: ACHIRAL
logP: 5.6333
logD: 5.6332
logSw: -5.309
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 46.093
InChI Key: MQVGUMZIFZCXDW-UHFFFAOYSA-N
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