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

Chemical Structure Depiction of
5-[2-(4-chlorophenoxy)acetamido]-2-(4-methylanilino)-1,3-thiazole-4-carboxamide
Available: 19 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: G748-0170
Compound Name: 5-[2-(4-chlorophenoxy)acetamido]-2-(4-methylanilino)-1,3-thiazole-4-carboxamide
Molecular Weight: 416.88
Molecular Formula: C19 H17 Cl N4 O3 S
Smiles: Cc1ccc(cc1)Nc1nc(C(N)=O)c(NC(COc2ccc(cc2)[Cl])=O)s1
Stereo: ACHIRAL
logP: 4.1125
logD: 4.1112
logSw: -4.4469
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 4
Polar surface area: 83.179
InChI Key: RQCNAGWTEYFBMJ-UHFFFAOYSA-N
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