N-(4-chlorophenyl)-2-[5-(4-methoxyphenyl)-4-methyl-1,1,3-trioxo-1,3-dihydro-2H-1lambda~6~,2-thiazol-2-yl]acetamide
Chemical Structure Depiction of
N-(4-chlorophenyl)-2-[5-(4-methoxyphenyl)-4-methyl-1,1,3-trioxo-1,3-dihydro-2H-1lambda~6~,2-thiazol-2-yl]acetamide
N-(4-chlorophenyl)-2-[5-(4-methoxyphenyl)-4-methyl-1,1,3-trioxo-1,3-dihydro-2H-1lambda~6~,2-thiazol-2-yl]acetamide
Compound characteristics
| Compound ID: | G206-0309 |
| Compound Name: | N-(4-chlorophenyl)-2-[5-(4-methoxyphenyl)-4-methyl-1,1,3-trioxo-1,3-dihydro-2H-1lambda~6~,2-thiazol-2-yl]acetamide |
| Molecular Weight: | 420.87 |
| Molecular Formula: | C19 H17 Cl N2 O5 S |
| Smiles: | CC1=C(c2ccc(cc2)OC)S(N(CC(Nc2ccc(cc2)[Cl])=O)C1=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.1526 |
| logD: | 3.1525 |
| logSw: | -3.6978 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 75.877 |
| InChI Key: | QXXXZHGBYQQZHI-UHFFFAOYSA-N |