N-(2,1,3-benzothiadiazol-5-yl)-4-methylbenzamide
Chemical Structure Depiction of
N-(2,1,3-benzothiadiazol-5-yl)-4-methylbenzamide
N-(2,1,3-benzothiadiazol-5-yl)-4-methylbenzamide
Compound characteristics
| Compound ID: | D468-1908 |
| Compound Name: | N-(2,1,3-benzothiadiazol-5-yl)-4-methylbenzamide |
| Molecular Weight: | 269.32 |
| Molecular Formula: | C14 H11 N3 O S |
| Smiles: | [H]N(C(c1ccc(C)cc1)=O)c1ccc2c(c1)nsn2 |
| Stereo: | ACHIRAL |
| logP: | 3.7201 |
| logD: | 3.686 |
| logSw: | -3.9451 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 43.512 |
| InChI Key: | JWGNMIMYMUGOTP-UHFFFAOYSA-N |