N-(2-{[(2-chloro-6-fluorophenyl)methyl]sulfanyl}ethyl)-N~2~-(dimethylsulfamoyl)-N~2~-phenylglycinamide
Chemical Structure Depiction of
N-(2-{[(2-chloro-6-fluorophenyl)methyl]sulfanyl}ethyl)-N~2~-(dimethylsulfamoyl)-N~2~-phenylglycinamide
N-(2-{[(2-chloro-6-fluorophenyl)methyl]sulfanyl}ethyl)-N~2~-(dimethylsulfamoyl)-N~2~-phenylglycinamide
Compound characteristics
| Compound ID: | 7680-1252 |
| Compound Name: | N-(2-{[(2-chloro-6-fluorophenyl)methyl]sulfanyl}ethyl)-N~2~-(dimethylsulfamoyl)-N~2~-phenylglycinamide |
| Molecular Weight: | 459.99 |
| Molecular Formula: | C19 H23 Cl F N3 O3 S2 |
| Smiles: | CN(C)S(N(CC(NCCSCc1c(cccc1[Cl])F)=O)c1ccccc1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.0095 |
| logD: | 3.0095 |
| logSw: | -3.4957 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 60.464 |
| InChI Key: | SYEQKMGFVINHNA-UHFFFAOYSA-N |