2-{3-[(2-chlorophenyl)methyl]-2,6-dioxo-3,6-dihydropyrimidin-1(2H)-yl}-N-cyclopentylacetamide

Chemical Structure Depiction of
2-{3-[(2-chlorophenyl)methyl]-2,6-dioxo-3,6-dihydropyrimidin-1(2H)-yl}-N-cyclopentylacetamide
Available: 133 mg
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mg
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Compound characteristics

Compound ID: D702-0680
Compound Name: 2-{3-[(2-chlorophenyl)methyl]-2,6-dioxo-3,6-dihydropyrimidin-1(2H)-yl}-N-cyclopentylacetamide
Molecular Weight: 361.83
Molecular Formula: C18 H20 Cl N3 O3
Smiles: C1CCC(C1)NC(CN1C(C=CN(Cc2ccccc2[Cl])C1=O)=O)=O
Stereo: ACHIRAL
logP: 2.1215
logD: 2.1215
logSw: -2.8693
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 56.719
InChI Key: XTCVFLJQPKQVKK-UHFFFAOYSA-N
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