N~2~-[5-(4-chlorophenyl)-4-methyl-1,1-dioxo-1H-1lambda~6~,2-thiazol-3-yl]-N-(2-methoxyphenyl)glycinamide
Chemical Structure Depiction of
N~2~-[5-(4-chlorophenyl)-4-methyl-1,1-dioxo-1H-1lambda~6~,2-thiazol-3-yl]-N-(2-methoxyphenyl)glycinamide
N~2~-[5-(4-chlorophenyl)-4-methyl-1,1-dioxo-1H-1lambda~6~,2-thiazol-3-yl]-N-(2-methoxyphenyl)glycinamide
Compound characteristics
| Compound ID: | G283-1169 |
| Compound Name: | N~2~-[5-(4-chlorophenyl)-4-methyl-1,1-dioxo-1H-1lambda~6~,2-thiazol-3-yl]-N-(2-methoxyphenyl)glycinamide |
| Molecular Weight: | 419.89 |
| Molecular Formula: | C19 H18 Cl N3 O4 S |
| Smiles: | CC1=C(c2ccc(cc2)[Cl])S(N=C1NCC(Nc1ccccc1OC)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.1875 |
| logD: | 3.1875 |
| logSw: | -3.7063 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 82.248 |
| InChI Key: | ISVJTXHQHAWJLC-UHFFFAOYSA-N |