2-[6-oxo-5-(4-phenyl-1,3-thiazol-2-yl)pyrimidin-1(6H)-yl]-N-propylacetamide

Chemical Structure Depiction of
2-[6-oxo-5-(4-phenyl-1,3-thiazol-2-yl)pyrimidin-1(6H)-yl]-N-propylacetamide
Available: 85 mg
Amount:
mg
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Compound characteristics

Compound ID: P492-0884
Compound Name: 2-[6-oxo-5-(4-phenyl-1,3-thiazol-2-yl)pyrimidin-1(6H)-yl]-N-propylacetamide
Molecular Weight: 354.43
Molecular Formula: C18 H18 N4 O2 S
Smiles: CCCNC(CN1C=NC=C(C1=O)c1nc(cs1)c1ccccc1)=O
Stereo: ACHIRAL
logP: 2.1344
logD: 2.1344
logSw: -2.6748
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 60.922
InChI Key: GMJFDDXNPOZNTE-UHFFFAOYSA-N
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