2-(4-fluorophenoxy)-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-fluorophenoxy)-N-{5-methyl-2-[(3-methyl-5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methoxy]phenyl}acetamide
			2-(4-fluorophenoxy)-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: | G808-0351 | 
| Compound Name: | 2-(4-fluorophenoxy)-N-{5-methyl-2-[(3-methyl-5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methoxy]phenyl}acetamide | 
| Molecular Weight: | 453.49 | 
| Molecular Formula: | C23 H20 F N3 O4 S | 
| Smiles: | CC1=CSC2=NC(COc3ccc(C)cc3NC(COc3ccc(cc3)F)=O)=CC(N12)=O | 
| Stereo: | ACHIRAL | 
| logP: | 3.146 | 
| logD: | 3.1459 | 
| logSw: | -3.2876 | 
| Hydrogen bond acceptors count: | 8 | 
| Hydrogen bond donors count: | 1 | 
| Polar surface area: | 62.852 | 
| InChI Key: | RAJSGDWUOOBFCJ-UHFFFAOYSA-N | 
 
				 
				