2-(pentafluorophenoxy)-N-[4-(4,5,6,7-tetrahydro-2,1-benzoxazol-3-yl)phenyl]acetamide

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

Compound ID: V015-4756
Compound Name: 2-(pentafluorophenoxy)-N-[4-(4,5,6,7-tetrahydro-2,1-benzoxazol-3-yl)phenyl]acetamide
Molecular Weight: 438.35
Molecular Formula: C21 H15 F5 N2 O3
Smiles: C1CCc2c(C1)c(c1ccc(cc1)NC(COc1c(c(c(c(c1F)F)F)F)F)=O)on2
Stereo: ACHIRAL
logP: 5.483
logD: 5.483
logSw: -5.7337
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 53.978
InChI Key: ANSMNITUMADXIT-UHFFFAOYSA-N
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