2-[4-ethyl-5-(4-methoxyphenyl)-1,1,3-trioxo-1,3-dihydro-2H-1lambda~6~,2-thiazol-2-yl]-N-(2-ethyl-6-methylphenyl)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-(2-ethyl-6-methylphenyl)acetamide
2-[4-ethyl-5-(4-methoxyphenyl)-1,1,3-trioxo-1,3-dihydro-2H-1lambda~6~,2-thiazol-2-yl]-N-(2-ethyl-6-methylphenyl)acetamide
Compound characteristics
Compound ID: | G206-3921 |
Compound Name: | 2-[4-ethyl-5-(4-methoxyphenyl)-1,1,3-trioxo-1,3-dihydro-2H-1lambda~6~,2-thiazol-2-yl]-N-(2-ethyl-6-methylphenyl)acetamide |
Molecular Weight: | 442.53 |
Molecular Formula: | C23 H26 N2 O5 S |
Smiles: | CCC1=C(c2ccc(cc2)OC)S(N(CC(Nc2c(C)cccc2CC)=O)C1=O)(=O)=O |
Stereo: | ACHIRAL |
logP: | 3.6542 |
logD: | 3.6542 |
logSw: | -3.6832 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 74.481 |
InChI Key: | YISKDNYFJHQFTG-UHFFFAOYSA-N |