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