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

Chemical Structure Depiction of
N-{3-[(2-methyl-5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methoxy]phenyl}-2-phenoxybutanamide
Available: 101 mg
Amount:
mg
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Compound characteristics

Compound ID: C679-5575
Compound Name: N-{3-[(2-methyl-5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methoxy]phenyl}-2-phenoxybutanamide
Molecular Weight: 449.53
Molecular Formula: C24 H23 N3 O4 S
Smiles: CCC(C(Nc1cccc(c1)OCC1=CC(N2C=C(C)SC2=N1)=O)=O)Oc1ccccc1
Stereo: RACEMIC MIXTURE
logP: 3.8006
logD: 3.8005
logSw: -3.9768
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 63.704
InChI Key: COXWFVLSEJWXOP-NRFANRHFSA-N
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