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

Chemical Structure Depiction of
5-{[2-(4-methoxyphenoxy)acetamido]methyl}-N-phenyl-1,3,4-thiadiazole-2-carboxamide
Available: 32 mg
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mg
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Compound characteristics

Compound ID: L061-0592
Compound Name: 5-{[2-(4-methoxyphenoxy)acetamido]methyl}-N-phenyl-1,3,4-thiadiazole-2-carboxamide
Molecular Weight: 398.44
Molecular Formula: C19 H18 N4 O4 S
Smiles: COc1ccc(cc1)OCC(NCc1nnc(C(Nc2ccccc2)=O)s1)=O
Stereo: ACHIRAL
logP: 2.3374
logD: 2.3374
logSw: -2.8987
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 86.572
InChI Key: ABZPHKSFFPTFTC-UHFFFAOYSA-N
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