2-(4-tert-butylphenoxy)-N-{4-chloro-2-[(2-methyl-7-oxo-7H-[1,2]oxazolo[2,3-a]pyrimidin-5-yl)methoxy]phenyl}acetamide
Chemical Structure Depiction of
2-(4-tert-butylphenoxy)-N-{4-chloro-2-[(2-methyl-7-oxo-7H-[1,2]oxazolo[2,3-a]pyrimidin-5-yl)methoxy]phenyl}acetamide
2-(4-tert-butylphenoxy)-N-{4-chloro-2-[(2-methyl-7-oxo-7H-[1,2]oxazolo[2,3-a]pyrimidin-5-yl)methoxy]phenyl}acetamide
Compound characteristics
| Compound ID: | F172-0483 |
| Compound Name: | 2-(4-tert-butylphenoxy)-N-{4-chloro-2-[(2-methyl-7-oxo-7H-[1,2]oxazolo[2,3-a]pyrimidin-5-yl)methoxy]phenyl}acetamide |
| Molecular Weight: | 495.96 |
| Molecular Formula: | C26 H26 Cl N3 O5 |
| Smiles: | CC1=CC2=NC(COc3cc(ccc3NC(COc3ccc(cc3)C(C)(C)C)=O)[Cl])=CC(N2O1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.9645 |
| logD: | 4.9602 |
| logSw: | -5.0769 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 75.695 |
| InChI Key: | WTGKPQOZVPNOAX-UHFFFAOYSA-N |