2-(4-fluorophenoxy)-N-{2-[5-(4-methoxyphenyl)-1H-1,2,4-triazol-3-yl]ethyl}acetamide

Chemical Structure Depiction of
2-(4-fluorophenoxy)-N-{2-[5-(4-methoxyphenyl)-1H-1,2,4-triazol-3-yl]ethyl}acetamide
Available: 127 mg
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mg
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Compound characteristics

Compound ID: G717-1465
Compound Name: 2-(4-fluorophenoxy)-N-{2-[5-(4-methoxyphenyl)-1H-1,2,4-triazol-3-yl]ethyl}acetamide
Molecular Weight: 370.38
Molecular Formula: C19 H19 F N4 O3
Smiles: COc1ccc(cc1)c1nc(CCNC(COc2ccc(cc2)F)=O)n[nH]1
Stereo: ACHIRAL
logP: 2.3561
logD: 2.3436
logSw: -2.763
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 74.098
InChI Key: FKAVBLDDVJADKS-UHFFFAOYSA-N
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