N-{5-chloro-2-[(5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methoxy]phenyl}-2-(4-methoxyphenoxy)acetamide
Chemical Structure Depiction of
N-{5-chloro-2-[(5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methoxy]phenyl}-2-(4-methoxyphenoxy)acetamide
N-{5-chloro-2-[(5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methoxy]phenyl}-2-(4-methoxyphenoxy)acetamide
Compound characteristics
Compound ID: | G808-0096 |
Compound Name: | N-{5-chloro-2-[(5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methoxy]phenyl}-2-(4-methoxyphenoxy)acetamide |
Molecular Weight: | 471.92 |
Molecular Formula: | C22 H18 Cl N3 O5 S |
Smiles: | COc1ccc(cc1)OCC(Nc1cc(ccc1OCC1=CC(N2C=CSC2=N1)=O)[Cl])=O |
Stereo: | ACHIRAL |
logP: | 2.8752 |
logD: | 2.8701 |
logSw: | -3.5085 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 70.731 |
InChI Key: | FLCQILOCGLFGMS-UHFFFAOYSA-N |