4-methyl-N-(2-{[(5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methyl]sulfanyl}phenyl)benzene-1-sulfonamide
Chemical Structure Depiction of
4-methyl-N-(2-{[(5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methyl]sulfanyl}phenyl)benzene-1-sulfonamide
4-methyl-N-(2-{[(5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methyl]sulfanyl}phenyl)benzene-1-sulfonamide
Compound characteristics
| Compound ID: | G072-1333 |
| Compound Name: | 4-methyl-N-(2-{[(5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methyl]sulfanyl}phenyl)benzene-1-sulfonamide |
| Molecular Weight: | 443.56 |
| Molecular Formula: | C20 H17 N3 O3 S3 |
| Smiles: | Cc1ccc(cc1)S(Nc1ccccc1SCC1=CC(N2C=CSC2=N1)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.1579 |
| logD: | 3.1261 |
| logSw: | -3.4394 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 65.874 |
| InChI Key: | VAGKSEAIGPBODC-UHFFFAOYSA-N |