4-tert-butyl-N-{5-chloro-2-[(2-methyl-7-oxo-7H-[1,2]oxazolo[2,3-a]pyrimidin-5-yl)methoxy]phenyl}benzamide
Chemical Structure Depiction of
4-tert-butyl-N-{5-chloro-2-[(2-methyl-7-oxo-7H-[1,2]oxazolo[2,3-a]pyrimidin-5-yl)methoxy]phenyl}benzamide
4-tert-butyl-N-{5-chloro-2-[(2-methyl-7-oxo-7H-[1,2]oxazolo[2,3-a]pyrimidin-5-yl)methoxy]phenyl}benzamide
Compound characteristics
| Compound ID: | G808-0808 |
| Compound Name: | 4-tert-butyl-N-{5-chloro-2-[(2-methyl-7-oxo-7H-[1,2]oxazolo[2,3-a]pyrimidin-5-yl)methoxy]phenyl}benzamide |
| Molecular Weight: | 465.94 |
| Molecular Formula: | C25 H24 Cl N3 O4 |
| Smiles: | CC1=CC2=NC(COc3ccc(cc3NC(c3ccc(cc3)C(C)(C)C)=O)[Cl])=CC(N2O1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.8101 |
| logD: | 4.6575 |
| logSw: | -4.8591 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 68.41 |
| InChI Key: | WZUVNMWJCLZZIF-UHFFFAOYSA-N |