2-(4-chlorophenoxy)-N-{5-methyl-2-[(3-methyl-5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methoxy]phenyl}acetamide
Chemical Structure Depiction of
2-(4-chlorophenoxy)-N-{5-methyl-2-[(3-methyl-5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methoxy]phenyl}acetamide
2-(4-chlorophenoxy)-N-{5-methyl-2-[(3-methyl-5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methoxy]phenyl}acetamide
Compound characteristics
| Compound ID: | G808-0353 |
| Compound Name: | 2-(4-chlorophenoxy)-N-{5-methyl-2-[(3-methyl-5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methoxy]phenyl}acetamide |
| Molecular Weight: | 469.95 |
| Molecular Formula: | C23 H20 Cl N3 O4 S |
| Smiles: | CC1=CSC2=NC(COc3ccc(C)cc3NC(COc3ccc(cc3)[Cl])=O)=CC(N12)=O |
| Stereo: | ACHIRAL |
| logP: | 3.7116 |
| logD: | 3.7116 |
| logSw: | -4.2029 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 62.852 |
| InChI Key: | CIQHVZMHVFXVRK-UHFFFAOYSA-N |