4-methyl-N-{5-methyl-2-[(2-methyl-7-oxo-7H-[1,2]oxazolo[2,3-a]pyrimidin-5-yl)methoxy]phenyl}benzene-1-sulfonamide
Chemical Structure Depiction of
4-methyl-N-{5-methyl-2-[(2-methyl-7-oxo-7H-[1,2]oxazolo[2,3-a]pyrimidin-5-yl)methoxy]phenyl}benzene-1-sulfonamide
4-methyl-N-{5-methyl-2-[(2-methyl-7-oxo-7H-[1,2]oxazolo[2,3-a]pyrimidin-5-yl)methoxy]phenyl}benzene-1-sulfonamide
Compound characteristics
| Compound ID: | G808-0895 |
| Compound Name: | 4-methyl-N-{5-methyl-2-[(2-methyl-7-oxo-7H-[1,2]oxazolo[2,3-a]pyrimidin-5-yl)methoxy]phenyl}benzene-1-sulfonamide |
| Molecular Weight: | 439.49 |
| Molecular Formula: | C22 H21 N3 O5 S |
| Smiles: | CC1=CC2=NC(COc3ccc(C)cc3NS(c3ccc(C)cc3)(=O)=O)=CC(N2O1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.908 |
| logD: | 2.6695 |
| logSw: | -3.4358 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 85.968 |
| InChI Key: | VOYZAXDFFXJGSH-UHFFFAOYSA-N |