2-[4-ethyl-5-(4-methoxyphenyl)-1,1,3-trioxo-1,3-dihydro-2H-1lambda~6~,2-thiazol-2-yl]-N-[(4-propoxyphenyl)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-propoxyphenyl)methyl]acetamide
2-[4-ethyl-5-(4-methoxyphenyl)-1,1,3-trioxo-1,3-dihydro-2H-1lambda~6~,2-thiazol-2-yl]-N-[(4-propoxyphenyl)methyl]acetamide
Compound characteristics
| Compound ID: | G206-4046 |
| Compound Name: | 2-[4-ethyl-5-(4-methoxyphenyl)-1,1,3-trioxo-1,3-dihydro-2H-1lambda~6~,2-thiazol-2-yl]-N-[(4-propoxyphenyl)methyl]acetamide |
| Molecular Weight: | 472.56 |
| Molecular Formula: | C24 H28 N2 O6 S |
| Smiles: | CCCOc1ccc(CNC(CN2C(C(CC)=C(c3ccc(cc3)OC)S2(=O)=O)=O)=O)cc1 |
| Stereo: | ACHIRAL |
| logP: | 3.5226 |
| logD: | 3.5226 |
| logSw: | -3.6034 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 84.617 |
| InChI Key: | KCIMVSRRFWQKIR-UHFFFAOYSA-N |