N-[(2-chlorophenyl)methyl]-2-[5-(3,4-dimethylphenyl)-4-methyl-1,1,3-trioxo-1,3-dihydro-2H-1lambda~6~,2-thiazol-2-yl]acetamide
Chemical Structure Depiction of
N-[(2-chlorophenyl)methyl]-2-[5-(3,4-dimethylphenyl)-4-methyl-1,1,3-trioxo-1,3-dihydro-2H-1lambda~6~,2-thiazol-2-yl]acetamide
N-[(2-chlorophenyl)methyl]-2-[5-(3,4-dimethylphenyl)-4-methyl-1,1,3-trioxo-1,3-dihydro-2H-1lambda~6~,2-thiazol-2-yl]acetamide
Compound characteristics
| Compound ID: | G206-0031 |
| Compound Name: | N-[(2-chlorophenyl)methyl]-2-[5-(3,4-dimethylphenyl)-4-methyl-1,1,3-trioxo-1,3-dihydro-2H-1lambda~6~,2-thiazol-2-yl]acetamide |
| Molecular Weight: | 432.92 |
| Molecular Formula: | C21 H21 Cl N2 O4 S |
| Smiles: | CC1=C(c2ccc(C)c(C)c2)S(N(CC(NCc2ccccc2[Cl])=O)C1=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.8562 |
| logD: | 3.8562 |
| logSw: | -4.2289 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 69.655 |
| InChI Key: | OAIINHCLFQEZPM-UHFFFAOYSA-N |