2-{4-[(4-chlorophenyl)methyl]-2,3-dioxo-3,4-dihydroquinoxalin-1(2H)-yl}-N-[2-(1-ethyl-3,5-dimethyl-1H-pyrazol-4-yl)ethyl]acetamide
Chemical Structure Depiction of
2-{4-[(4-chlorophenyl)methyl]-2,3-dioxo-3,4-dihydroquinoxalin-1(2H)-yl}-N-[2-(1-ethyl-3,5-dimethyl-1H-pyrazol-4-yl)ethyl]acetamide
2-{4-[(4-chlorophenyl)methyl]-2,3-dioxo-3,4-dihydroquinoxalin-1(2H)-yl}-N-[2-(1-ethyl-3,5-dimethyl-1H-pyrazol-4-yl)ethyl]acetamide
Compound characteristics
Compound ID: | G761-2905 |
Compound Name: | 2-{4-[(4-chlorophenyl)methyl]-2,3-dioxo-3,4-dihydroquinoxalin-1(2H)-yl}-N-[2-(1-ethyl-3,5-dimethyl-1H-pyrazol-4-yl)ethyl]acetamide |
Molecular Weight: | 493.99 |
Molecular Formula: | C26 H28 Cl N5 O3 |
Smiles: | CCn1c(C)c(CCNC(CN2C(C(N(Cc3ccc(cc3)[Cl])c3ccccc23)=O)=O)=O)c(C)n1 |
Stereo: | ACHIRAL |
logP: | 2.7164 |
logD: | 2.7157 |
logSw: | -3.4588 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 69.114 |
InChI Key: | FSRRAXSRQMTNIK-UHFFFAOYSA-N |