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3-[2-(3,4-dihydroquinolin-1(2H)-yl)-2-oxoethyl]-5-[4-(thiophen-2-yl)-1,3-thiazol-2-yl]pyrimidin-4(3H)-one

Chemical Structure Depiction of
3-[2-(3,4-dihydroquinolin-1(2H)-yl)-2-oxoethyl]-5-[4-(thiophen-2-yl)-1,3-thiazol-2-yl]pyrimidin-4(3H)-one
Available: 5 mg
Amount:
mg
Format:
$83.09
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Compound characteristics

Compound ID: P492-0922
Compound Name: 3-[2-(3,4-dihydroquinolin-1(2H)-yl)-2-oxoethyl]-5-[4-(thiophen-2-yl)-1,3-thiazol-2-yl]pyrimidin-4(3H)-one
Molecular Weight: 434.54
Molecular Formula: C22 H18 N4 O2 S2
Smiles: C1Cc2ccccc2N(C1)C(CN1C=NC=C(C1=O)c1nc(cs1)c1cccs1)=O
Stereo: ACHIRAL
logP: 3.275
logD: 3.275
logSw: -3.421
Hydrogen bond acceptors count: 6
Polar surface area: 52.413
InChI Key: BFRIJOKJPMULMP-UHFFFAOYSA-N
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