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