3-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)propanethioamide
Chemical Structure Depiction of
3-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)propanethioamide
3-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)propanethioamide
Compound characteristics
| Compound ID: | 8011-6863 |
| Compound Name: | 3-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)propanethioamide |
| Molecular Weight: | 234.27 |
| Molecular Formula: | C11 H10 N2 O2 S |
| Smiles: | C(CN1C(c2ccccc2C1=O)=O)C(N)=S |
| Stereo: | ACHIRAL |
| logP: | 0.9947 |
| logD: | 0.9947 |
| logSw: | -2.1621 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 49.015 |
| InChI Key: | DJQBXHATCJIPIV-UHFFFAOYSA-N |