N-(2-bromophenyl)-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-(2-bromophenyl)-2-[5-(4-methoxyphenyl)-4-methyl-1,1,3-trioxo-1,3-dihydro-2H-1lambda~6~,2-thiazol-2-yl]acetamide
N-(2-bromophenyl)-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: | G206-0304 |
| Compound Name: | N-(2-bromophenyl)-2-[5-(4-methoxyphenyl)-4-methyl-1,1,3-trioxo-1,3-dihydro-2H-1lambda~6~,2-thiazol-2-yl]acetamide |
| Molecular Weight: | 465.32 |
| Molecular Formula: | C19 H17 Br N2 O5 S |
| Smiles: | CC1=C(c2ccc(cc2)OC)S(N(CC(Nc2ccccc2[Br])=O)C1=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.8206 |
| logD: | 2.8206 |
| logSw: | -3.4327 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 75.179 |
| InChI Key: | VWFCEXNCLJGZGR-UHFFFAOYSA-N |