4-{[5-(3-bromophenyl)-4-methyl-1,1,3-trioxo-1,3-dihydro-2H-1lambda~6~,2-thiazol-2-yl]methyl}-N-(propan-2-yl)benzamide
Chemical Structure Depiction of
4-{[5-(3-bromophenyl)-4-methyl-1,1,3-trioxo-1,3-dihydro-2H-1lambda~6~,2-thiazol-2-yl]methyl}-N-(propan-2-yl)benzamide
4-{[5-(3-bromophenyl)-4-methyl-1,1,3-trioxo-1,3-dihydro-2H-1lambda~6~,2-thiazol-2-yl]methyl}-N-(propan-2-yl)benzamide
Compound characteristics
| Compound ID: | G206-3779 |
| Compound Name: | 4-{[5-(3-bromophenyl)-4-methyl-1,1,3-trioxo-1,3-dihydro-2H-1lambda~6~,2-thiazol-2-yl]methyl}-N-(propan-2-yl)benzamide |
| Molecular Weight: | 477.38 |
| Molecular Formula: | C21 H21 Br N2 O4 S |
| Smiles: | CC(C)NC(c1ccc(CN2C(C(C)=C(c3cccc(c3)[Br])S2(=O)=O)=O)cc1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.4233 |
| logD: | 3.4233 |
| logSw: | -3.8189 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 68.843 |
| InChI Key: | NADUZBKOUKWHLD-UHFFFAOYSA-N |