N-{4-[2-(4-acetamidoanilino)-1,3-thiazol-4-yl]phenyl}acetamide

Chemical Structure Depiction of
N-{4-[2-(4-acetamidoanilino)-1,3-thiazol-4-yl]phenyl}acetamide
Available: 10 mg
Amount:
mg
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Compound characteristics

Compound ID: 8015-6333
Compound Name: N-{4-[2-(4-acetamidoanilino)-1,3-thiazol-4-yl]phenyl}acetamide
Molecular Weight: 366.44
Molecular Formula: C19 H18 N4 O2 S
Smiles: CC(Nc1ccc(cc1)c1csc(Nc2ccc(cc2)NC(C)=O)n1)=O
Stereo: ACHIRAL
logP: 3.6885
logD: 3.6885
logSw: -3.9448
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 3
Polar surface area: 65.45
InChI Key: KRVFUPXMNZLEJK-UHFFFAOYSA-N
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