3-phenyl-N-(6-phenylimidazo[2,1-b][1,3]thiazol-5-yl)prop-2-enamide

Chemical Structure Depiction of
3-phenyl-N-(6-phenylimidazo[2,1-b][1,3]thiazol-5-yl)prop-2-enamide
Available: 2 mg
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mg
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Compound characteristics

Compound ID: Y070-0598
Compound Name: 3-phenyl-N-(6-phenylimidazo[2,1-b][1,3]thiazol-5-yl)prop-2-enamide
Molecular Weight: 345.42
Molecular Formula: C20 H15 N3 O S
Smiles: C(=C/c1ccccc1)\C(Nc1c(c2ccccc2)nc2n1ccs2)=O
Stereo: ACHIRAL
logP: 4.3831
logD: 4.3831
logSw: -4.4594
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 32.869
InChI Key: XRYOGDRIFHJOBX-UHFFFAOYSA-N
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