2,2,3,3,4,4,4-heptafluoro-N-[(1-methyl-1H-pyrazol-5-yl)methyl]butanamide

Chemical Structure Depiction of
2,2,3,3,4,4,4-heptafluoro-N-[(1-methyl-1H-pyrazol-5-yl)methyl]butanamide
Available: 19 mg
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mg
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Compound characteristics

Compound ID: Y508-4048
Compound Name: 2,2,3,3,4,4,4-heptafluoro-N-[(1-methyl-1H-pyrazol-5-yl)methyl]butanamide
Molecular Weight: 307.17
Molecular Formula: C9 H8 F7 N3 O
Smiles: Cn1c(CNC(C(C(C(F)(F)F)(F)F)(F)F)=O)ccn1
Stereo: ACHIRAL
logP: 1.9697
logD: 1.9695
logSw: -2.3778
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 39.054
InChI Key: BOVSPNXMLYKCJV-UHFFFAOYSA-N
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