N-[(3-bromophenyl)methyl]-2-[4-ethyl-5-(4-methoxyphenyl)-1,1,3-trioxo-1,3-dihydro-2H-1lambda~6~,2-thiazol-2-yl]acetamide
Chemical Structure Depiction of
N-[(3-bromophenyl)methyl]-2-[4-ethyl-5-(4-methoxyphenyl)-1,1,3-trioxo-1,3-dihydro-2H-1lambda~6~,2-thiazol-2-yl]acetamide
N-[(3-bromophenyl)methyl]-2-[4-ethyl-5-(4-methoxyphenyl)-1,1,3-trioxo-1,3-dihydro-2H-1lambda~6~,2-thiazol-2-yl]acetamide
Compound characteristics
| Compound ID: | G206-4043 |
| Compound Name: | N-[(3-bromophenyl)methyl]-2-[4-ethyl-5-(4-methoxyphenyl)-1,1,3-trioxo-1,3-dihydro-2H-1lambda~6~,2-thiazol-2-yl]acetamide |
| Molecular Weight: | 493.37 |
| Molecular Formula: | C21 H21 Br N2 O5 S |
| Smiles: | CCC1=C(c2ccc(cc2)OC)S(N(CC(NCc2cccc(c2)[Br])=O)C1=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.3162 |
| logD: | 3.3162 |
| logSw: | -3.6825 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 77.199 |
| InChI Key: | CFDNZSBSEBCSGE-UHFFFAOYSA-N |