2-[(4-chlorophenyl)sulfanyl]-N-{4-methyl-2-[(5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methoxy]phenyl}acetamide
Chemical Structure Depiction of
2-[(4-chlorophenyl)sulfanyl]-N-{4-methyl-2-[(5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methoxy]phenyl}acetamide
2-[(4-chlorophenyl)sulfanyl]-N-{4-methyl-2-[(5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methoxy]phenyl}acetamide
Compound characteristics
Compound ID: | G808-0232 |
Compound Name: | 2-[(4-chlorophenyl)sulfanyl]-N-{4-methyl-2-[(5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methoxy]phenyl}acetamide |
Molecular Weight: | 471.98 |
Molecular Formula: | C22 H18 Cl N3 O3 S2 |
Smiles: | Cc1ccc(c(c1)OCC1=CC(N2C=CSC2=N1)=O)NC(CSc1ccc(cc1)[Cl])=O |
Stereo: | ACHIRAL |
logP: | 3.8903 |
logD: | 3.8902 |
logSw: | -4.3776 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 55.688 |
InChI Key: | GLYHWWUDRSMJMF-UHFFFAOYSA-N |