4-{2-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]acetamido}benzamide

Chemical Structure Depiction of
4-{2-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]acetamido}benzamide
Available: 6 mg
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mg
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Compound characteristics

Compound ID: Y043-0808
Compound Name: 4-{2-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]acetamido}benzamide
Molecular Weight: 371.84
Molecular Formula: C18 H14 Cl N3 O2 S
Smiles: C(C(Nc1ccc(cc1)C(N)=O)=O)c1csc(c2ccc(cc2)[Cl])n1
Stereo: ACHIRAL
logP: 3.4644
logD: 3.464
logSw: -4.0739
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 3
Polar surface area: 67.404
InChI Key: KHTAHEZYDNETIU-UHFFFAOYSA-N
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