4-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-N-phenyl-N-(prop-2-en-1-yl)benzene-1-sulfonamide
Chemical Structure Depiction of
4-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-N-phenyl-N-(prop-2-en-1-yl)benzene-1-sulfonamide
4-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-N-phenyl-N-(prop-2-en-1-yl)benzene-1-sulfonamide
Compound characteristics
| Compound ID: | 8006-6463 |
| Compound Name: | 4-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-N-phenyl-N-(prop-2-en-1-yl)benzene-1-sulfonamide |
| Molecular Weight: | 418.47 |
| Molecular Formula: | C23 H18 N2 O4 S |
| Smiles: | C=CCN(c1ccccc1)S(c1ccc(cc1)N1C(c2ccccc2C1=O)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.8993 |
| logD: | 3.8993 |
| logSw: | -4.1458 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 60.684 |
| InChI Key: | YTOVRPZGVFMEEC-UHFFFAOYSA-N |