5-[2-(4-fluorophenoxy)acetamido]-2-(methylamino)-1,3-thiazole-4-carboxamide

Chemical Structure Depiction of
5-[2-(4-fluorophenoxy)acetamido]-2-(methylamino)-1,3-thiazole-4-carboxamide
Available: 35 mg
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mg
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Compound characteristics

Compound ID: J096-0083
Compound Name: 5-[2-(4-fluorophenoxy)acetamido]-2-(methylamino)-1,3-thiazole-4-carboxamide
Molecular Weight: 324.33
Molecular Formula: C13 H13 F N4 O3 S
Smiles: CNc1nc(C(N)=O)c(NC(COc2ccc(cc2)F)=O)s1
Stereo: ACHIRAL
logP: 1.1273
logD: 1.1241
logSw: -2.2412
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 4
Polar surface area: 84.924
InChI Key: LVZFMTHQEHCEFY-UHFFFAOYSA-N
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