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
Available: 10 mg
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mg
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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
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