N-[(3-bromophenyl)methyl]-2-[5-(3,4-dimethylphenyl)-4-methyl-1,1,3-trioxo-1,3-dihydro-2H-1lambda~6~,2-thiazol-2-yl]acetamide
Chemical Structure Depiction of
N-[(3-bromophenyl)methyl]-2-[5-(3,4-dimethylphenyl)-4-methyl-1,1,3-trioxo-1,3-dihydro-2H-1lambda~6~,2-thiazol-2-yl]acetamide
N-[(3-bromophenyl)methyl]-2-[5-(3,4-dimethylphenyl)-4-methyl-1,1,3-trioxo-1,3-dihydro-2H-1lambda~6~,2-thiazol-2-yl]acetamide
Compound characteristics
| Compound ID: | G206-0197 |
| Compound Name: | N-[(3-bromophenyl)methyl]-2-[5-(3,4-dimethylphenyl)-4-methyl-1,1,3-trioxo-1,3-dihydro-2H-1lambda~6~,2-thiazol-2-yl]acetamide |
| Molecular Weight: | 477.38 |
| Molecular Formula: | C21 H21 Br N2 O4 S |
| Smiles: | CC1=C(c2ccc(C)c(C)c2)S(N(CC(NCc2cccc(c2)[Br])=O)C1=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.8271 |
| logD: | 3.8271 |
| logSw: | -3.9334 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 69.655 |
| InChI Key: | HJGVJZOSLLFMJQ-UHFFFAOYSA-N |