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2-[3-(4-chlorophenyl)-4-oxo[1,2]oxazolo[5,4-d]pyrimidin-5(4H)-yl]-N-ethyl-N-phenylbutanamide

Chemical Structure Depiction of
2-[3-(4-chlorophenyl)-4-oxo[1,2]oxazolo[5,4-d]pyrimidin-5(4H)-yl]-N-ethyl-N-phenylbutanamide
Available: 42 mg
Amount:
mg
Format:
$83.09
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Compound characteristics

Compound ID: G597-0941
Compound Name: 2-[3-(4-chlorophenyl)-4-oxo[1,2]oxazolo[5,4-d]pyrimidin-5(4H)-yl]-N-ethyl-N-phenylbutanamide
Molecular Weight: 436.9
Molecular Formula: C23 H21 Cl N4 O3
Smiles: CCC(C(N(CC)c1ccccc1)=O)N1C=Nc2c(C1=O)c(c1ccc(cc1)[Cl])no2
Stereo: RACEMIC MIXTURE
logP: 3.8837
logD: 3.8837
logSw: -4.7915
Hydrogen bond acceptors count: 7
Polar surface area: 62.412
InChI Key: UZJUTAFJIXBGTI-SFHVURJKSA-N
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