2-{4-[5-(tert-butylamino)-6-phenylimidazo[2,1-b][1,3,4]thiadiazol-2-yl]piperazin-1-yl}-N-(1,3-thiazol-2-yl)acetamide

Chemical Structure Depiction of
2-{4-[5-(tert-butylamino)-6-phenylimidazo[2,1-b][1,3,4]thiadiazol-2-yl]piperazin-1-yl}-N-(1,3-thiazol-2-yl)acetamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: L532-2352
Compound Name: 2-{4-[5-(tert-butylamino)-6-phenylimidazo[2,1-b][1,3,4]thiadiazol-2-yl]piperazin-1-yl}-N-(1,3-thiazol-2-yl)acetamide
Molecular Weight: 496.66
Molecular Formula: C23 H28 N8 O S2
Smiles: CC(C)(C)Nc1c(c2ccccc2)nc2n1nc(N1CCN(CC1)CC(Nc1nccs1)=O)s2
Stereo: ACHIRAL
logP: 4.3929
logD: 4.3905
logSw: -4.0341
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 70.948
InChI Key: YFNLETKTSROSRR-UHFFFAOYSA-N
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