2-[5-(4-ethylphenyl)-4-methyl-1,1,3-trioxo-1,3-dihydro-2H-1lambda~6~,2-thiazol-2-yl]-N-[(4-fluorophenyl)methyl]acetamide
Chemical Structure Depiction of
2-[5-(4-ethylphenyl)-4-methyl-1,1,3-trioxo-1,3-dihydro-2H-1lambda~6~,2-thiazol-2-yl]-N-[(4-fluorophenyl)methyl]acetamide
2-[5-(4-ethylphenyl)-4-methyl-1,1,3-trioxo-1,3-dihydro-2H-1lambda~6~,2-thiazol-2-yl]-N-[(4-fluorophenyl)methyl]acetamide
Compound characteristics
| Compound ID: | G206-3178 |
| Compound Name: | 2-[5-(4-ethylphenyl)-4-methyl-1,1,3-trioxo-1,3-dihydro-2H-1lambda~6~,2-thiazol-2-yl]-N-[(4-fluorophenyl)methyl]acetamide |
| Molecular Weight: | 416.47 |
| Molecular Formula: | C21 H21 F N2 O4 S |
| Smiles: | CCc1ccc(cc1)C1=C(C)C(N(CC(NCc2ccc(cc2)F)=O)S1(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.1129 |
| logD: | 3.1129 |
| logSw: | -3.3035 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 69.655 |
| InChI Key: | XLCBJNUSWOJVMT-UHFFFAOYSA-N |