2-(4-chlorophenoxy)-N-[7-(dimethylamino)-1,4-dimethyl-2,3-dioxo-1,2,3,4-tetrahydroquinoxalin-6-yl]acetamide

Chemical Structure Depiction of
2-(4-chlorophenoxy)-N-[7-(dimethylamino)-1,4-dimethyl-2,3-dioxo-1,2,3,4-tetrahydroquinoxalin-6-yl]acetamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: G266-1033
Compound Name: 2-(4-chlorophenoxy)-N-[7-(dimethylamino)-1,4-dimethyl-2,3-dioxo-1,2,3,4-tetrahydroquinoxalin-6-yl]acetamide
Molecular Weight: 416.86
Molecular Formula: C20 H21 Cl N4 O4
Smiles: CN(C)c1cc2c(cc1NC(COc1ccc(cc1)[Cl])=O)N(C)C(C(N2C)=O)=O
Stereo: ACHIRAL
logP: 2.3624
logD: 2.3483
logSw: -3.3286
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 62.781
InChI Key: ICSROMDCEIFUIY-UHFFFAOYSA-N
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