2-[5-(4-fluorophenyl)-4-methyl-1,1,3-trioxo-1,3-dihydro-2H-1lambda~6~,2-thiazol-2-yl]-N-(2-phenylethyl)acetamide
Chemical Structure Depiction of
2-[5-(4-fluorophenyl)-4-methyl-1,1,3-trioxo-1,3-dihydro-2H-1lambda~6~,2-thiazol-2-yl]-N-(2-phenylethyl)acetamide
2-[5-(4-fluorophenyl)-4-methyl-1,1,3-trioxo-1,3-dihydro-2H-1lambda~6~,2-thiazol-2-yl]-N-(2-phenylethyl)acetamide
Compound characteristics
| Compound ID: | G206-2879 |
| Compound Name: | 2-[5-(4-fluorophenyl)-4-methyl-1,1,3-trioxo-1,3-dihydro-2H-1lambda~6~,2-thiazol-2-yl]-N-(2-phenylethyl)acetamide |
| Molecular Weight: | 402.44 |
| Molecular Formula: | C20 H19 F N2 O4 S |
| Smiles: | CC1=C(c2ccc(cc2)F)S(N(CC(NCCc2ccccc2)=O)C1=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.957 |
| logD: | 1.957 |
| logSw: | -2.6301 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 69.497 |
| InChI Key: | BWMSYEIKOOIUEZ-UHFFFAOYSA-N |