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

Chemical Structure Depiction of
N-(4-chlorophenyl)-2-(6-phenylimidazo[2,1-b][1,3]thiazol-3-yl)acetamide
Available: 81 mg
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mg
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Compound characteristics

Compound ID: L708-0031
Compound Name: N-(4-chlorophenyl)-2-(6-phenylimidazo[2,1-b][1,3]thiazol-3-yl)acetamide
Molecular Weight: 367.85
Molecular Formula: C19 H14 Cl N3 O S
Smiles: C(C(Nc1ccc(cc1)[Cl])=O)c1csc2nc(cn12)c1ccccc1
Stereo: ACHIRAL
logP: 4.7915
logD: 4.791
logSw: -5.0486
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 32.054
InChI Key: SBKAHPZPDNERNC-UHFFFAOYSA-N
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