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

Chemical Structure Depiction of
N-(4-phenylbutan-2-yl)-2-(6-phenylimidazo[2,1-b][1,3]thiazol-3-yl)acetamide
Available: 137 mg
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mg
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Compound characteristics

Compound ID: L708-0173
Compound Name: N-(4-phenylbutan-2-yl)-2-(6-phenylimidazo[2,1-b][1,3]thiazol-3-yl)acetamide
Molecular Weight: 389.52
Molecular Formula: C23 H23 N3 O S
Smiles: CC(CCc1ccccc1)NC(Cc1csc2nc(cn12)c1ccccc1)=O
Stereo: RACEMIC MIXTURE
logP: 4.8803
logD: 4.88
logSw: -4.4986
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 32.818
InChI Key: OWIRYQFAXBEWCH-KRWDZBQOSA-N
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