4-chloro-N-{5-methyl-2-[(3-methyl-5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methoxy]phenyl}benzene-1-sulfonamide
Chemical Structure Depiction of
4-chloro-N-{5-methyl-2-[(3-methyl-5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methoxy]phenyl}benzene-1-sulfonamide
4-chloro-N-{5-methyl-2-[(3-methyl-5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methoxy]phenyl}benzene-1-sulfonamide
Compound characteristics
| Compound ID: | G808-0384 |
| Compound Name: | 4-chloro-N-{5-methyl-2-[(3-methyl-5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methoxy]phenyl}benzene-1-sulfonamide |
| Molecular Weight: | 475.97 |
| Molecular Formula: | C21 H18 Cl N3 O4 S2 |
| Smiles: | CC1=CSC2=NC(COc3ccc(C)cc3NS(c3ccc(cc3)[Cl])(=O)=O)=CC(N12)=O |
| Stereo: | ACHIRAL |
| logP: | 3.7606 |
| logD: | 3.2945 |
| logSw: | -4.2811 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 73.124 |
| InChI Key: | GVIOPYLSMKUDHQ-UHFFFAOYSA-N |