6,6'-[(pyridin-4-yl)methylene]bis(7-hydroxy-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidin-5-one)

Chemical Structure Depiction of
6,6'-[(pyridin-4-yl)methylene]bis(7-hydroxy-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidin-5-one)
Available: 8 mg
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mg
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Compound characteristics

Compound ID: Y010-1670
Compound Name: 6,6'-[(pyridin-4-yl)methylene]bis(7-hydroxy-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidin-5-one)
Molecular Weight: 429.47
Molecular Formula: C18 H15 N5 O4 S2
Smiles: C1CSC2=NC(=C(C(C3=C(N=C4N(CCS4)C3=O)O)c3ccncc3)C(N12)=O)O
Stereo: ACHIRAL
logP: -0.7745
logD: -4.0467
logSw: -1.1038
Hydrogen bond acceptors count: 11
Hydrogen bond donors count: 2
Polar surface area: 93.703
InChI Key: ACJIISHLOYDMTH-UHFFFAOYSA-N
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