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

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

Compound ID: L708-0074
Compound Name: 2-(6-phenylimidazo[2,1-b][1,3]thiazol-3-yl)-N-(3-phenylpropyl)acetamide
Molecular Weight: 375.49
Molecular Formula: C22 H21 N3 O S
Smiles: C(Cc1ccccc1)CNC(Cc1csc2nc(cn12)c1ccccc1)=O
Stereo: ACHIRAL
logP: 4.6103
logD: 4.6101
logSw: -4.3886
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 33.218
InChI Key: NBJJWWWUMSICBQ-UHFFFAOYSA-N
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