N-[4-({3-[(4-chlorobenzene-1-sulfonyl)amino]-7-methylquinoxalin-2-yl}amino)phenyl]acetamide
Chemical Structure Depiction of
N-[4-({3-[(4-chlorobenzene-1-sulfonyl)amino]-7-methylquinoxalin-2-yl}amino)phenyl]acetamide
N-[4-({3-[(4-chlorobenzene-1-sulfonyl)amino]-7-methylquinoxalin-2-yl}amino)phenyl]acetamide
Compound characteristics
Compound ID: | 4696-0830 |
Compound Name: | N-[4-({3-[(4-chlorobenzene-1-sulfonyl)amino]-7-methylquinoxalin-2-yl}amino)phenyl]acetamide |
Molecular Weight: | 481.96 |
Molecular Formula: | C23 H20 Cl N5 O3 S |
Smiles: | CC(Nc1ccc(cc1)Nc1c(NS(c2ccc(cc2)[Cl])(=O)=O)nc2ccc(C)cc2n1)=O |
Stereo: | ACHIRAL |
logP: | 4.8545 |
logD: | 3.3092 |
logSw: | -4.8323 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 3 |
Polar surface area: | 91.275 |
InChI Key: | KYLDCJDFSFAKRJ-UHFFFAOYSA-N |