N-{5-chloro-2-[(5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methoxy]phenyl}-2-(3,4-dimethylphenoxy)acetamide
Chemical Structure Depiction of
N-{5-chloro-2-[(5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methoxy]phenyl}-2-(3,4-dimethylphenoxy)acetamide
N-{5-chloro-2-[(5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methoxy]phenyl}-2-(3,4-dimethylphenoxy)acetamide
Compound characteristics
Compound ID: | G808-0095 |
Compound Name: | N-{5-chloro-2-[(5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methoxy]phenyl}-2-(3,4-dimethylphenoxy)acetamide |
Molecular Weight: | 469.95 |
Molecular Formula: | C23 H20 Cl N3 O4 S |
Smiles: | Cc1ccc(cc1C)OCC(Nc1cc(ccc1OCC1=CC(N2C=CSC2=N1)=O)[Cl])=O |
Stereo: | ACHIRAL |
logP: | 3.9292 |
logD: | 3.9241 |
logSw: | -4.3866 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 63.187 |
InChI Key: | JHOINGUNQKHISX-UHFFFAOYSA-N |