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

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

Compound ID: L083-0189
Compound Name: 5-{[4-(cyclopropylcarbamoyl)phenoxy]methyl}-N-(4-fluorophenyl)-1,3,4-thiadiazole-2-carboxamide
Molecular Weight: 412.44
Molecular Formula: C20 H17 F N4 O3 S
Smiles: C1CC1NC(c1ccc(cc1)OCc1nnc(C(Nc2ccc(cc2)F)=O)s1)=O
Stereo: ACHIRAL
logP: 2.7512
logD: 2.7485
logSw: -3.3666
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 79.026
InChI Key: ISCUACIAQMMXNA-UHFFFAOYSA-N
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