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

Chemical Structure Depiction of
2-ethyl-N-[(6-phenyl-2,3-dihydroimidazo[2,1-b][1,3]thiazol-5-yl)methyl]butanamide
Available: 24 mg
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mg
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Compound characteristics

Compound ID: G863-0050
Compound Name: 2-ethyl-N-[(6-phenyl-2,3-dihydroimidazo[2,1-b][1,3]thiazol-5-yl)methyl]butanamide
Molecular Weight: 329.46
Molecular Formula: C18 H23 N3 O S
Smiles: CCC(CC)C(NCc1c(c2ccccc2)nc2n1CCS2)=O
Stereo: ACHIRAL
logP: 3.4624
logD: 2.6591
logSw: -3.4818
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 35.903
InChI Key: SQCSOEUIGHMPTH-UHFFFAOYSA-N
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