2-[4-ethyl-5-(4-methoxyphenyl)-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-[4-ethyl-5-(4-methoxyphenyl)-1,1,3-trioxo-1,3-dihydro-2H-1lambda~6~,2-thiazol-2-yl]-N-({4-[(propan-2-yl)oxy]phenyl}methyl)acetamide
2-[4-ethyl-5-(4-methoxyphenyl)-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: | G206-4045 |
| Compound Name: | 2-[4-ethyl-5-(4-methoxyphenyl)-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: | 472.56 |
| Molecular Formula: | C24 H28 N2 O6 S |
| Smiles: | CCC1=C(c2ccc(cc2)OC)S(N(CC(NCc2ccc(cc2)OC(C)C)=O)C1=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.2298 |
| logD: | 3.2298 |
| logSw: | -3.5282 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 84.002 |
| InChI Key: | DZDHIACUJBMQJX-UHFFFAOYSA-N |