N-[(2,4-dichlorophenyl)methyl]-N-[2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-oxoethyl]benzenesulfonamide
Chemical Structure Depiction of
N-[(2,4-dichlorophenyl)methyl]-N-[2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-oxoethyl]benzenesulfonamide
N-[(2,4-dichlorophenyl)methyl]-N-[2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-oxoethyl]benzenesulfonamide
Compound characteristics
Compound ID: | 8013-6463 |
Compound Name: | N-[(2,4-dichlorophenyl)methyl]-N-[2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-oxoethyl]benzenesulfonamide |
Molecular Weight: | 489.42 |
Molecular Formula: | C24 H22 Cl2 N2 O3 S |
Smiles: | C1CN(Cc2ccccc12)C(CN(Cc1ccc(cc1[Cl])[Cl])S(c1ccccc1)(=O)=O)=O |
Stereo: | ACHIRAL |
logP: | 5.2763 |
logD: | 5.2763 |
logSw: | -5.8822 |
Hydrogen bond acceptors count: | 7 |
Polar surface area: | 47.397 |
InChI Key: | GKMOZYXIAIODAI-UHFFFAOYSA-N |