2-fluoro-N-{5-[(4-methylphenoxy)methyl]-1,3,4-thiadiazol-2-yl}benzamide

Chemical Structure Depiction of
2-fluoro-N-{5-[(4-methylphenoxy)methyl]-1,3,4-thiadiazol-2-yl}benzamide
Available: 3 mg
Amount:
mg
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Compound characteristics

Compound ID: 3086-0010
Compound Name: 2-fluoro-N-{5-[(4-methylphenoxy)methyl]-1,3,4-thiadiazol-2-yl}benzamide
Molecular Weight: 343.38
Molecular Formula: C17 H14 F N3 O2 S
Smiles: Cc1ccc(cc1)OCc1nnc(NC(c2ccccc2F)=O)s1
Stereo: ACHIRAL
logP: 3.9539
logD: 2.0698
logSw: -3.9958
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 54.597
InChI Key: PEKQKSOFYBRDJU-UHFFFAOYSA-N
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