2-phenoxy-N-[(6-phenyl-2,3-dihydroimidazo[2,1-b][1,3]thiazol-5-yl)methyl]acetamide

Chemical Structure Depiction of
2-phenoxy-N-[(6-phenyl-2,3-dihydroimidazo[2,1-b][1,3]thiazol-5-yl)methyl]acetamide
Available: 34 mg
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mg
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Compound characteristics

Compound ID: G863-0046
Compound Name: 2-phenoxy-N-[(6-phenyl-2,3-dihydroimidazo[2,1-b][1,3]thiazol-5-yl)methyl]acetamide
Molecular Weight: 365.45
Molecular Formula: C20 H19 N3 O2 S
Smiles: C(c1c(c2ccccc2)nc2n1CCS2)NC(COc1ccccc1)=O
Stereo: ACHIRAL
logP: 3.3143
logD: 2.511
logSw: -3.4352
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 42.917
InChI Key: JGFHRGJURGHESX-UHFFFAOYSA-N
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