N-(2,1,3-benzothiadiazol-5-yl)pentanamide
Chemical Structure Depiction of
N-(2,1,3-benzothiadiazol-5-yl)pentanamide
N-(2,1,3-benzothiadiazol-5-yl)pentanamide
Compound characteristics
| Compound ID: | D468-1965 |
| Compound Name: | N-(2,1,3-benzothiadiazol-5-yl)pentanamide |
| Molecular Weight: | 235.3 |
| Molecular Formula: | C11 H13 N3 O S |
| Smiles: | [H]N(C(CCCC)=O)c1ccc2c(c1)nsn2 |
| Stereo: | ACHIRAL |
| logP: | 2.9853 |
| logD: | 2.9839 |
| logSw: | -3.3449 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 43.57 |
| InChI Key: | XYGHFJSZGKSZAR-UHFFFAOYSA-N |