5-{[2-(4-fluorophenoxy)acetamido]methyl}-N-(4-methylphenyl)-1,3,4-thiadiazole-2-carboxamide

Chemical Structure Depiction of
5-{[2-(4-fluorophenoxy)acetamido]methyl}-N-(4-methylphenyl)-1,3,4-thiadiazole-2-carboxamide
Available: 42 mg
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mg
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Compound characteristics

Compound ID: L061-0239
Compound Name: 5-{[2-(4-fluorophenoxy)acetamido]methyl}-N-(4-methylphenyl)-1,3,4-thiadiazole-2-carboxamide
Molecular Weight: 400.43
Molecular Formula: C19 H17 F N4 O3 S
Smiles: Cc1ccc(cc1)NC(c1nnc(CNC(COc2ccc(cc2)F)=O)s1)=O
Stereo: ACHIRAL
logP: 2.9992
logD: 2.9992
logSw: -3.4678
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 79.028
InChI Key: ZQUSKLUWTZOGPW-UHFFFAOYSA-N
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