N-{5-chloro-2-[(5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methoxy]phenyl}-2-ethylbutanamide
Chemical Structure Depiction of
N-{5-chloro-2-[(5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methoxy]phenyl}-2-ethylbutanamide
N-{5-chloro-2-[(5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methoxy]phenyl}-2-ethylbutanamide
Compound characteristics
Compound ID: | G808-0087 |
Compound Name: | N-{5-chloro-2-[(5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methoxy]phenyl}-2-ethylbutanamide |
Molecular Weight: | 405.9 |
Molecular Formula: | C19 H20 Cl N3 O3 S |
Smiles: | CCC(CC)C(Nc1cc(ccc1OCC1=CC(N2C=CSC2=N1)=O)[Cl])=O |
Stereo: | ACHIRAL |
logP: | 3.1456 |
logD: | 3.1262 |
logSw: | -3.4913 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 56.173 |
InChI Key: | WQQYBWBSXYZOLC-UHFFFAOYSA-N |