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

Chemical Structure Depiction of
5-{[4-(benzylcarbamoyl)phenoxy]methyl}-N-(4-fluorophenyl)-1,3,4-thiadiazole-2-carboxamide
Available: 2 mg
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mg
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$83.09
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Compound characteristics

Compound ID: L083-0149
Compound Name: 5-{[4-(benzylcarbamoyl)phenoxy]methyl}-N-(4-fluorophenyl)-1,3,4-thiadiazole-2-carboxamide
Molecular Weight: 462.5
Molecular Formula: C24 H19 F N4 O3 S
Smiles: C(c1ccccc1)NC(c1ccc(cc1)OCc1nnc(C(Nc2ccc(cc2)F)=O)s1)=O
Stereo: ACHIRAL
logP: 3.8056
logD: 3.8028
logSw: -4.2181
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 78.97
InChI Key: UUMMJVAUWOUPKH-UHFFFAOYSA-N
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