N-(5-methyl-2,1,3-benzothiadiazol-4-yl)-3-propoxybenzamide
Chemical Structure Depiction of
N-(5-methyl-2,1,3-benzothiadiazol-4-yl)-3-propoxybenzamide
N-(5-methyl-2,1,3-benzothiadiazol-4-yl)-3-propoxybenzamide
Compound characteristics
| Compound ID: | 3617-1018 |
| Compound Name: | N-(5-methyl-2,1,3-benzothiadiazol-4-yl)-3-propoxybenzamide |
| Molecular Weight: | 327.4 |
| Molecular Formula: | C17 H17 N3 O2 S |
| Smiles: | CCCOc1cccc(c1)C(Nc1c(C)ccc2c1nsn2)=O |
| Stereo: | ACHIRAL |
| logP: | 4.0307 |
| logD: | 4.0281 |
| logSw: | -4.0073 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 50.304 |
| InChI Key: | RJLBKFDUHRHVHR-UHFFFAOYSA-N |