N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-3-methylpentanamide
Chemical Structure Depiction of
N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-3-methylpentanamide
N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-3-methylpentanamide
Compound characteristics
| Compound ID: | 3793-3717 |
| Compound Name: | N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-3-methylpentanamide |
| Molecular Weight: | 498.4 |
| Molecular Formula: | C23 H20 Br N3 O3 S |
| Smiles: | CCC(C)C(C(Nc1nc(cs1)c1ccc(cc1)[Br])=O)N1C(c2ccccc2C1=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 6.3552 |
| logD: | 6.3552 |
| logSw: | -5.5777 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 61.59 |
| InChI Key: | XFICBEBXJSRJGX-UHFFFAOYSA-N |