N-[(3-bromophenyl)methyl]-N~2~-[5-(3,4-dimethylphenyl)-4-methyl-1,1-dioxo-1H-1lambda~6~,2-thiazol-3-yl]glycinamide
Chemical Structure Depiction of
N-[(3-bromophenyl)methyl]-N~2~-[5-(3,4-dimethylphenyl)-4-methyl-1,1-dioxo-1H-1lambda~6~,2-thiazol-3-yl]glycinamide
N-[(3-bromophenyl)methyl]-N~2~-[5-(3,4-dimethylphenyl)-4-methyl-1,1-dioxo-1H-1lambda~6~,2-thiazol-3-yl]glycinamide
Compound characteristics
| Compound ID: | C797-1579 |
| Compound Name: | N-[(3-bromophenyl)methyl]-N~2~-[5-(3,4-dimethylphenyl)-4-methyl-1,1-dioxo-1H-1lambda~6~,2-thiazol-3-yl]glycinamide |
| Molecular Weight: | 476.39 |
| Molecular Formula: | C21 H22 Br N3 O3 S |
| Smiles: | CC1=C(c2ccc(C)c(C)c2)S(N=C1NCC(NCc1cccc(c1)[Br])=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.3357 |
| logD: | 4.3357 |
| logSw: | -4.2873 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 76.638 |
| InChI Key: | YFGZQERJMYAXRW-UHFFFAOYSA-N |