2-(4-methylanilino)-5-[2-(3-methylphenoxy)acetamido]-1,3-thiazole-4-carboxamide

Chemical Structure Depiction of
2-(4-methylanilino)-5-[2-(3-methylphenoxy)acetamido]-1,3-thiazole-4-carboxamide
Available: 101 mg
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mg
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Compound characteristics

Compound ID: G748-0187
Compound Name: 2-(4-methylanilino)-5-[2-(3-methylphenoxy)acetamido]-1,3-thiazole-4-carboxamide
Molecular Weight: 396.47
Molecular Formula: C20 H20 N4 O3 S
Smiles: Cc1ccc(cc1)Nc1nc(C(N)=O)c(NC(COc2cccc(C)c2)=O)s1
Stereo: ACHIRAL
logP: 4.009
logD: 4.0077
logSw: -4.2118
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 4
Polar surface area: 83.179
InChI Key: GFJZKMYJTCCFGP-UHFFFAOYSA-N
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