4-methyl-N-{4-[(5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methoxy]phenyl}benzene-1-sulfonamide
Chemical Structure Depiction of
4-methyl-N-{4-[(5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methoxy]phenyl}benzene-1-sulfonamide
4-methyl-N-{4-[(5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methoxy]phenyl}benzene-1-sulfonamide
Compound characteristics
Compound ID: | C679-5289 |
Compound Name: | 4-methyl-N-{4-[(5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methoxy]phenyl}benzene-1-sulfonamide |
Molecular Weight: | 427.5 |
Molecular Formula: | C20 H17 N3 O4 S2 |
Smiles: | Cc1ccc(cc1)S(Nc1ccc(cc1)OCC1=CC(N2C=CSC2=N1)=O)(=O)=O |
Stereo: | ACHIRAL |
logP: | 2.7717 |
logD: | 2.7374 |
logSw: | -3.4334 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 74.071 |
InChI Key: | HTFCVWVRGVHBTH-UHFFFAOYSA-N |