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

Chemical Structure Depiction of
5-{[2-(4-fluorophenoxy)acetamido]methyl}-N-(3-fluorophenyl)-1,3,4-thiadiazole-2-carboxamide
Available: 51 mg
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mg
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Compound characteristics

Compound ID: L061-0405
Compound Name: 5-{[2-(4-fluorophenoxy)acetamido]methyl}-N-(3-fluorophenyl)-1,3,4-thiadiazole-2-carboxamide
Molecular Weight: 404.39
Molecular Formula: C18 H14 F2 N4 O3 S
Smiles: C(c1nnc(C(Nc2cccc(c2)F)=O)s1)NC(COc1ccc(cc1)F)=O
Stereo: ACHIRAL
logP: 2.7293
logD: 2.726
logSw: -3.256
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 79.028
InChI Key: VKJMFARDMAIUHE-UHFFFAOYSA-N
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