2,2'-(3,3'-dimethyl[1,1'-biphenyl]-4,4'-diyl)bis[1,3-dioxo-N-(1,3-thiazol-2-yl)-2,3-dihydro-1H-isoindole-5-carboxamide]
Chemical Structure Depiction of
2,2'-(3,3'-dimethyl[1,1'-biphenyl]-4,4'-diyl)bis[1,3-dioxo-N-(1,3-thiazol-2-yl)-2,3-dihydro-1H-isoindole-5-carboxamide]
2,2'-(3,3'-dimethyl[1,1'-biphenyl]-4,4'-diyl)bis[1,3-dioxo-N-(1,3-thiazol-2-yl)-2,3-dihydro-1H-isoindole-5-carboxamide]
Compound characteristics
| Compound ID: | 8007-6530 |
| Compound Name: | 2,2'-(3,3'-dimethyl[1,1'-biphenyl]-4,4'-diyl)bis[1,3-dioxo-N-(1,3-thiazol-2-yl)-2,3-dihydro-1H-isoindole-5-carboxamide] |
| Molecular Weight: | 724.77 |
| Molecular Formula: | C38 H24 N6 O6 S2 |
| Smiles: | Cc1cc(ccc1N1C(c2ccc(cc2C1=O)C(Nc1nccs1)=O)=O)c1ccc(c(C)c1)N1C(c2ccc(cc2C1=O)C(Nc1nccs1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 6.9932 |
| logD: | 6.8107 |
| logSw: | -5.6664 |
| Hydrogen bond acceptors count: | 14 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 123.787 |
| InChI Key: | RMQMSJOZNPHFMP-UHFFFAOYSA-N |