N-[2-(2-chlorophenyl)ethyl]-N~2~-[5-(3,4-dimethylphenyl)-4-methyl-1,1-dioxo-1H-1lambda~6~,2-thiazol-3-yl]glycinamide
Chemical Structure Depiction of
N-[2-(2-chlorophenyl)ethyl]-N~2~-[5-(3,4-dimethylphenyl)-4-methyl-1,1-dioxo-1H-1lambda~6~,2-thiazol-3-yl]glycinamide
N-[2-(2-chlorophenyl)ethyl]-N~2~-[5-(3,4-dimethylphenyl)-4-methyl-1,1-dioxo-1H-1lambda~6~,2-thiazol-3-yl]glycinamide
Compound characteristics
| Compound ID: | G283-1851 |
| Compound Name: | N-[2-(2-chlorophenyl)ethyl]-N~2~-[5-(3,4-dimethylphenyl)-4-methyl-1,1-dioxo-1H-1lambda~6~,2-thiazol-3-yl]glycinamide |
| Molecular Weight: | 445.97 |
| Molecular Formula: | C22 H24 Cl N3 O3 S |
| Smiles: | CC1=C(c2ccc(C)c(C)c2)S(N=C1NCC(NCCc1ccccc1[Cl])=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.1944 |
| logD: | 4.1944 |
| logSw: | -4.4497 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 76.479 |
| InChI Key: | TWGRTWNPZAIXFH-UHFFFAOYSA-N |