N-{5-chloro-2-[(2-methyl-7-oxo-7H-[1,2]oxazolo[2,3-a]pyrimidin-5-yl)methoxy]phenyl}butanamide
Chemical Structure Depiction of
N-{5-chloro-2-[(2-methyl-7-oxo-7H-[1,2]oxazolo[2,3-a]pyrimidin-5-yl)methoxy]phenyl}butanamide
N-{5-chloro-2-[(2-methyl-7-oxo-7H-[1,2]oxazolo[2,3-a]pyrimidin-5-yl)methoxy]phenyl}butanamide
Compound characteristics
Compound ID: | G808-0778 |
Compound Name: | N-{5-chloro-2-[(2-methyl-7-oxo-7H-[1,2]oxazolo[2,3-a]pyrimidin-5-yl)methoxy]phenyl}butanamide |
Molecular Weight: | 375.81 |
Molecular Formula: | C18 H18 Cl N3 O4 |
Smiles: | CCCC(Nc1cc(ccc1OCC1=CC(N2C(C=C(C)O2)=N1)=O)[Cl])=O |
Stereo: | ACHIRAL |
logP: | 2.1726 |
logD: | 2.1655 |
logSw: | -3.208 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 68.468 |
InChI Key: | QTBDTSHOEUSEAC-UHFFFAOYSA-N |