4-{[4-(2,7-dimethylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino}-N-(5-methyl-1,2-oxazol-3-yl)benzene-1-sulfonamide
Chemical Structure Depiction of
4-{[4-(2,7-dimethylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino}-N-(5-methyl-1,2-oxazol-3-yl)benzene-1-sulfonamide
4-{[4-(2,7-dimethylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino}-N-(5-methyl-1,2-oxazol-3-yl)benzene-1-sulfonamide
Compound characteristics
| Compound ID: | 4112-3457 |
| Compound Name: | 4-{[4-(2,7-dimethylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino}-N-(5-methyl-1,2-oxazol-3-yl)benzene-1-sulfonamide |
| Molecular Weight: | 480.57 |
| Molecular Formula: | C22 H20 N6 O3 S2 |
| Smiles: | Cc1ccn2c(c3csc(Nc4ccc(cc4)S(Nc4cc(C)on4)(=O)=O)n3)c(C)nc2c1 |
| Stereo: | ACHIRAL |
| logP: | 4.5814 |
| logD: | 2.8105 |
| logSw: | -4.3902 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 89.334 |
| InChI Key: | ZIOAGFILIBFHON-UHFFFAOYSA-N |