2-[6-(4-chlorophenyl)imidazo[2,1-b][1,3]thiazol-3-yl]-N-(2-ethylphenyl)acetamide

Chemical Structure Depiction of
2-[6-(4-chlorophenyl)imidazo[2,1-b][1,3]thiazol-3-yl]-N-(2-ethylphenyl)acetamide
Available: 156 mg
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mg
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Compound characteristics

Compound ID: L708-0839
Compound Name: 2-[6-(4-chlorophenyl)imidazo[2,1-b][1,3]thiazol-3-yl]-N-(2-ethylphenyl)acetamide
Molecular Weight: 395.91
Molecular Formula: C21 H18 Cl N3 O S
Smiles: CCc1ccccc1NC(Cc1csc2nc(cn12)c1ccc(cc1)[Cl])=O
Stereo: ACHIRAL
logP: 5.3961
logD: 5.3958
logSw: -6.0036
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 31.3562
InChI Key: OKSCGJJZOFFIGT-UHFFFAOYSA-N
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