4-methoxy-N-(2-{[(3-methyl-5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methyl]sulfanyl}phenyl)benzamide
Chemical Structure Depiction of
4-methoxy-N-(2-{[(3-methyl-5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methyl]sulfanyl}phenyl)benzamide
4-methoxy-N-(2-{[(3-methyl-5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methyl]sulfanyl}phenyl)benzamide
Compound characteristics
Compound ID: | G072-1368 |
Compound Name: | 4-methoxy-N-(2-{[(3-methyl-5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methyl]sulfanyl}phenyl)benzamide |
Molecular Weight: | 437.54 |
Molecular Formula: | C22 H19 N3 O3 S2 |
Smiles: | CC1=CSC2=NC(CSc3ccccc3NC(c3ccc(cc3)OC)=O)=CC(N12)=O |
Stereo: | ACHIRAL |
logP: | 3.4383 |
logD: | 3.4383 |
logSw: | -3.7758 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 55.524 |
InChI Key: | VOPCVUURKWJRCI-UHFFFAOYSA-N |