4-chloro-N-(2-{[(3-methyl-5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methyl]sulfanyl}phenyl)benzene-1-sulfonamide
Chemical Structure Depiction of
4-chloro-N-(2-{[(3-methyl-5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methyl]sulfanyl}phenyl)benzene-1-sulfonamide
4-chloro-N-(2-{[(3-methyl-5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methyl]sulfanyl}phenyl)benzene-1-sulfonamide
Compound characteristics
| Compound ID: | G072-1378 |
| Compound Name: | 4-chloro-N-(2-{[(3-methyl-5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methyl]sulfanyl}phenyl)benzene-1-sulfonamide |
| Molecular Weight: | 478.01 |
| Molecular Formula: | C20 H16 Cl N3 O3 S3 |
| Smiles: | CC1=CSC2=NC(CSc3ccccc3NS(c3ccc(cc3)[Cl])(=O)=O)=CC(N12)=O |
| Stereo: | ACHIRAL |
| logP: | 3.9693 |
| logD: | 3.8902 |
| logSw: | -4.3581 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 65.539 |
| InChI Key: | OIZGWLGZQRTNPK-UHFFFAOYSA-N |