N~2~-(5-bromothiophene-2-sulfonyl)-N-[4-(5-chloro-1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-3-methylphenyl]-N~2~-methylglycinamide
Chemical Structure Depiction of
N~2~-(5-bromothiophene-2-sulfonyl)-N-[4-(5-chloro-1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-3-methylphenyl]-N~2~-methylglycinamide
N~2~-(5-bromothiophene-2-sulfonyl)-N-[4-(5-chloro-1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-3-methylphenyl]-N~2~-methylglycinamide
Compound characteristics
| Compound ID: | C274-3136 |
| Compound Name: | N~2~-(5-bromothiophene-2-sulfonyl)-N-[4-(5-chloro-1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-3-methylphenyl]-N~2~-methylglycinamide |
| Molecular Weight: | 582.88 |
| Molecular Formula: | C22 H17 Br Cl N3 O5 S2 |
| Smiles: | Cc1cc(ccc1N1C(c2ccc(cc2C1=O)[Cl])=O)NC(CN(C)S(c1ccc(s1)[Br])(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.0728 |
| logD: | 5.0728 |
| logSw: | -5.0612 |
| Hydrogen bond acceptors count: | 11 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 85.311 |
| InChI Key: | QRYWNIXPBUAYMQ-UHFFFAOYSA-N |