N-(2-{[(4-chlorophenyl)methyl]sulfanyl}ethyl)-N~2~-(2,3-dimethylphenyl)-N~2~-(methanesulfonyl)glycinamide
Chemical Structure Depiction of
N-(2-{[(4-chlorophenyl)methyl]sulfanyl}ethyl)-N~2~-(2,3-dimethylphenyl)-N~2~-(methanesulfonyl)glycinamide
N-(2-{[(4-chlorophenyl)methyl]sulfanyl}ethyl)-N~2~-(2,3-dimethylphenyl)-N~2~-(methanesulfonyl)glycinamide
Compound characteristics
| Compound ID: | 4577-0438 |
| Compound Name: | N-(2-{[(4-chlorophenyl)methyl]sulfanyl}ethyl)-N~2~-(2,3-dimethylphenyl)-N~2~-(methanesulfonyl)glycinamide |
| Molecular Weight: | 441.01 |
| Molecular Formula: | C20 H25 Cl N2 O3 S2 |
| Smiles: | Cc1cccc(c1C)N(CC(NCCSCc1ccc(cc1)[Cl])=O)S(C)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.783 |
| logD: | 3.783 |
| logSw: | -4.253 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 55.568 |
| InChI Key: | XVMBTODLADOQAU-UHFFFAOYSA-N |