N-[(3-chlorophenyl)methyl]-3-[2,3-dioxo-4-(prop-2-en-1-yl)-3,4-dihydroquinoxalin-1(2H)-yl]propanamide

Chemical Structure Depiction of
N-[(3-chlorophenyl)methyl]-3-[2,3-dioxo-4-(prop-2-en-1-yl)-3,4-dihydroquinoxalin-1(2H)-yl]propanamide
Available: 26 mg
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mg
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Compound characteristics

Compound ID: L058-0581
Compound Name: N-[(3-chlorophenyl)methyl]-3-[2,3-dioxo-4-(prop-2-en-1-yl)-3,4-dihydroquinoxalin-1(2H)-yl]propanamide
Molecular Weight: 397.86
Molecular Formula: C21 H20 Cl N3 O3
Smiles: C=CCN1C(C(N(CCC(NCc2cccc(c2)[Cl])=O)c2ccccc12)=O)=O
Stereo: ACHIRAL
logP: 2.956
logD: 2.956
logSw: -3.5285
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 55.223
InChI Key: AVTBMUDSEGOLKS-UHFFFAOYSA-N
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