4-methyl-N-{4-methyl-2-[(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-methyl-2-[(5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methoxy]phenyl}benzene-1-sulfonamide
4-methyl-N-{4-methyl-2-[(5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methoxy]phenyl}benzene-1-sulfonamide
Compound characteristics
| Compound ID: | G808-0259 |
| Compound Name: | 4-methyl-N-{4-methyl-2-[(5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methoxy]phenyl}benzene-1-sulfonamide |
| Molecular Weight: | 441.53 |
| Molecular Formula: | C21 H19 N3 O4 S2 |
| Smiles: | Cc1ccc(cc1)S(Nc1ccc(C)cc1OCC1=CC(N2C=CSC2=N1)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.1905 |
| logD: | 2.798 |
| logSw: | -3.4359 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 73.46 |
| InChI Key: | KDJULGJNRYMJKY-UHFFFAOYSA-N |