N-{5-chloro-2-[(2-methyl-5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methoxy]phenyl}-2-ethylbutanamide

Chemical Structure Depiction of
N-{5-chloro-2-[(2-methyl-5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methoxy]phenyl}-2-ethylbutanamide
Available: 18 mg
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mg
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Compound characteristics

Compound ID: G808-0470
Compound Name: N-{5-chloro-2-[(2-methyl-5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methoxy]phenyl}-2-ethylbutanamide
Molecular Weight: 419.93
Molecular Formula: C20 H22 Cl N3 O3 S
Smiles: CCC(CC)C(Nc1cc(ccc1OCC1=CC(N2C=C(C)SC2=N1)=O)[Cl])=O
Stereo: ACHIRAL
logP: 3.696
logD: 3.6767
logSw: -4.1816
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 56.692
InChI Key: UKTNUTXADIGIID-UHFFFAOYSA-N
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