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

Chemical Structure Depiction of
2-[2-(4-chlorophenoxy)acetamido]-N,N,4-trimethyl-1,3-thiazole-5-carboxamide
Available: 17 mg
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mg
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Compound characteristics

Compound ID: 6049-1684
Compound Name: 2-[2-(4-chlorophenoxy)acetamido]-N,N,4-trimethyl-1,3-thiazole-5-carboxamide
Molecular Weight: 353.83
Molecular Formula: C15 H16 Cl N3 O3 S
Smiles: Cc1c(C(N(C)C)=O)sc(NC(COc2ccc(cc2)[Cl])=O)n1
Stereo: ACHIRAL
logP: 2.3918
logD: 2.3692
logSw: -3.3317
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 57.239
InChI Key: ANTIIBMQUNIAEW-UHFFFAOYSA-N
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