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

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

Compound ID: G863-0045
Compound Name: N-[(6-phenyl-2,3-dihydroimidazo[2,1-b][1,3]thiazol-5-yl)methyl]butanamide
Molecular Weight: 301.41
Molecular Formula: C16 H19 N3 O S
Smiles: CCCC(NCc1c(c2ccccc2)nc2n1CCS2)=O
Stereo: ACHIRAL
logP: 2.8405
logD: 2.0373
logSw: -3.2032
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 35.69
InChI Key: CGMFFIUURPBWGS-UHFFFAOYSA-N
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