N-(2,1,3-benzothiadiazol-4-yl)-4-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)butanamide
Chemical Structure Depiction of
N-(2,1,3-benzothiadiazol-4-yl)-4-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)butanamide
N-(2,1,3-benzothiadiazol-4-yl)-4-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)butanamide
Compound characteristics
| Compound ID: | F281-0099 |
| Compound Name: | N-(2,1,3-benzothiadiazol-4-yl)-4-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)butanamide |
| Molecular Weight: | 366.4 |
| Molecular Formula: | C18 H14 N4 O3 S |
| Smiles: | C(CC(Nc1cccc2c1nsn2)=O)CN1C(c2ccccc2C1=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.0431 |
| logD: | 2.0428 |
| logSw: | -2.9093 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 72.874 |
| InChI Key: | BEZWKOOFUFLOLS-UHFFFAOYSA-N |