N-(2,1,3-benzothiadiazol-4-yl)pentanamide
Chemical Structure Depiction of
N-(2,1,3-benzothiadiazol-4-yl)pentanamide
N-(2,1,3-benzothiadiazol-4-yl)pentanamide
Compound characteristics
| Compound ID: | 3553-2133 |
| Compound Name: | N-(2,1,3-benzothiadiazol-4-yl)pentanamide |
| Molecular Weight: | 235.3 |
| Molecular Formula: | C11 H13 N3 O S |
| Smiles: | CCCCC(Nc1cccc2c1nsn2)=O |
| Stereo: | ACHIRAL |
| logP: | 2.7403 |
| logD: | 2.74 |
| logSw: | -3.0684 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 43.643 |
| InChI Key: | DJTAJRVDGAEZKD-UHFFFAOYSA-N |