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

Chemical Structure Depiction of
5-[2-(4-chlorophenoxy)acetamido]-2-(methylamino)-1,3-thiazole-4-carboxamide
Available: 56 mg
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mg
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Compound characteristics

Compound ID: J096-0024
Compound Name: 5-[2-(4-chlorophenoxy)acetamido]-2-(methylamino)-1,3-thiazole-4-carboxamide
Molecular Weight: 340.79
Molecular Formula: C13 H13 Cl N4 O3 S
Smiles: CNc1nc(C(N)=O)c(NC(COc2ccc(cc2)[Cl])=O)s1
Stereo: ACHIRAL
logP: 1.693
logD: 1.6898
logSw: -2.8209
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 4
Polar surface area: 84.924
InChI Key: OMKXCGBGWTVRGH-UHFFFAOYSA-N
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