2-[5-(4-fluorophenyl)-4-methyl-1,1,3-trioxo-1,3-dihydro-2H-1lambda~6~,2-thiazol-2-yl]-N-({4-[(propan-2-yl)oxy]phenyl}methyl)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-({4-[(propan-2-yl)oxy]phenyl}methyl)acetamide
2-[5-(4-fluorophenyl)-4-methyl-1,1,3-trioxo-1,3-dihydro-2H-1lambda~6~,2-thiazol-2-yl]-N-({4-[(propan-2-yl)oxy]phenyl}methyl)acetamide
Compound characteristics
| Compound ID: | G206-3000 |
| Compound Name: | 2-[5-(4-fluorophenyl)-4-methyl-1,1,3-trioxo-1,3-dihydro-2H-1lambda~6~,2-thiazol-2-yl]-N-({4-[(propan-2-yl)oxy]phenyl}methyl)acetamide |
| Molecular Weight: | 446.5 |
| Molecular Formula: | C22 H23 F N2 O5 S |
| Smiles: | CC(C)Oc1ccc(CNC(CN2C(C(C)=C(c3ccc(cc3)F)S2(=O)=O)=O)=O)cc1 |
| Stereo: | ACHIRAL |
| logP: | 2.8488 |
| logD: | 2.8488 |
| logSw: | -3.3607 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 76.458 |
| InChI Key: | YTUQIOIGJHAWSI-UHFFFAOYSA-N |