N-[(4-chlorophenyl)methyl]-N~2~-[4-ethyl-5-(4-methylphenyl)-1,1-dioxo-1H-1lambda~6~,2-thiazol-3-yl]glycinamide
Chemical Structure Depiction of
N-[(4-chlorophenyl)methyl]-N~2~-[4-ethyl-5-(4-methylphenyl)-1,1-dioxo-1H-1lambda~6~,2-thiazol-3-yl]glycinamide
N-[(4-chlorophenyl)methyl]-N~2~-[4-ethyl-5-(4-methylphenyl)-1,1-dioxo-1H-1lambda~6~,2-thiazol-3-yl]glycinamide
Compound characteristics
| Compound ID: | G283-0779 |
| Compound Name: | N-[(4-chlorophenyl)methyl]-N~2~-[4-ethyl-5-(4-methylphenyl)-1,1-dioxo-1H-1lambda~6~,2-thiazol-3-yl]glycinamide |
| Molecular Weight: | 431.94 |
| Molecular Formula: | C21 H22 Cl N3 O3 S |
| Smiles: | CCC1=C(c2ccc(C)cc2)S(N=C1NCC(NCc1ccc(cc1)[Cl])=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.1076 |
| logD: | 4.1076 |
| logSw: | -4.467 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 76.638 |
| InChI Key: | BMHDPYJUEDCXQR-UHFFFAOYSA-N |