N-(2-{[(2,4-dichlorophenyl)methyl]sulfanyl}ethyl)-N~2~-(dimethylsulfamoyl)-N~2~-phenylglycinamide
Chemical Structure Depiction of
N-(2-{[(2,4-dichlorophenyl)methyl]sulfanyl}ethyl)-N~2~-(dimethylsulfamoyl)-N~2~-phenylglycinamide
N-(2-{[(2,4-dichlorophenyl)methyl]sulfanyl}ethyl)-N~2~-(dimethylsulfamoyl)-N~2~-phenylglycinamide
Compound characteristics
Compound ID: | 7684-2611 |
Compound Name: | N-(2-{[(2,4-dichlorophenyl)methyl]sulfanyl}ethyl)-N~2~-(dimethylsulfamoyl)-N~2~-phenylglycinamide |
Molecular Weight: | 476.44 |
Molecular Formula: | C19 H23 Cl2 N3 O3 S2 |
Smiles: | CN(C)S(N(CC(NCCSCc1ccc(cc1[Cl])[Cl])=O)c1ccccc1)(=O)=O |
Stereo: | ACHIRAL |
logP: | 3.6833 |
logD: | 3.6833 |
logSw: | -3.9671 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 60.464 |
InChI Key: | RWEJBBRSKAUHSJ-UHFFFAOYSA-N |