N-[3-(4-chloro-2-methoxy-5-methylanilino)quinoxalin-2-yl]benzenesulfonamide
Chemical Structure Depiction of
N-[3-(4-chloro-2-methoxy-5-methylanilino)quinoxalin-2-yl]benzenesulfonamide
N-[3-(4-chloro-2-methoxy-5-methylanilino)quinoxalin-2-yl]benzenesulfonamide
Compound characteristics
Compound ID: | C669-2432 |
Compound Name: | N-[3-(4-chloro-2-methoxy-5-methylanilino)quinoxalin-2-yl]benzenesulfonamide |
Molecular Weight: | 454.93 |
Molecular Formula: | C22 H19 Cl N4 O3 S |
Smiles: | Cc1cc(c(cc1[Cl])OC)Nc1c(NS(c2ccccc2)(=O)=O)nc2ccccc2n1 |
Stereo: | ACHIRAL |
logP: | 5.6486 |
logD: | 4.7772 |
logSw: | -6.0035 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 74.946 |
InChI Key: | RHUFWTKSCLMTER-UHFFFAOYSA-N |