N-[6-phenyl-2-(piperidin-1-yl)imidazo[2,1-b][1,3,4]thiadiazol-5-yl]cyclopropanecarboxamide

Chemical Structure Depiction of
N-[6-phenyl-2-(piperidin-1-yl)imidazo[2,1-b][1,3,4]thiadiazol-5-yl]cyclopropanecarboxamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: P061-3588
Compound Name: N-[6-phenyl-2-(piperidin-1-yl)imidazo[2,1-b][1,3,4]thiadiazol-5-yl]cyclopropanecarboxamide
Molecular Weight: 367.47
Molecular Formula: C19 H21 N5 O S
Smiles: C1CCN(CC1)c1nn2c(c(c3ccccc3)nc2s1)NC(C1CC1)=O
Stereo: ACHIRAL
logP: 3.9366
logD: 3.9365
logSw: -3.9159
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 48.064
InChI Key: IKYZEYWKHOLELO-UHFFFAOYSA-N
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