N-(2,1,3-benzothiadiazol-5-yl)-4-methoxybenzamide
Chemical Structure Depiction of
N-(2,1,3-benzothiadiazol-5-yl)-4-methoxybenzamide
N-(2,1,3-benzothiadiazol-5-yl)-4-methoxybenzamide
Compound characteristics
| Compound ID: | D468-1912 |
| Compound Name: | N-(2,1,3-benzothiadiazol-5-yl)-4-methoxybenzamide |
| Molecular Weight: | 285.32 |
| Molecular Formula: | C14 H11 N3 O2 S |
| Smiles: | [H]N(C(c1ccc(cc1)OC)=O)c1ccc2c(c1)nsn2 |
| Stereo: | ACHIRAL |
| logP: | 3.2791 |
| logD: | 3.2653 |
| logSw: | -3.6851 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 51.056 |
| InChI Key: | BBKWDPNSGRBMPR-UHFFFAOYSA-N |