N-(5-methyl-2,1,3-benzothiadiazol-4-yl)-4-propoxybenzamide
Chemical Structure Depiction of
N-(5-methyl-2,1,3-benzothiadiazol-4-yl)-4-propoxybenzamide
N-(5-methyl-2,1,3-benzothiadiazol-4-yl)-4-propoxybenzamide
Compound characteristics
| Compound ID: | 3617-1017 |
| Compound Name: | N-(5-methyl-2,1,3-benzothiadiazol-4-yl)-4-propoxybenzamide |
| Molecular Weight: | 327.4 |
| Molecular Formula: | C17 H17 N3 O2 S |
| Smiles: | CCCOc1ccc(cc1)C(Nc1c(C)ccc2c1nsn2)=O |
| Stereo: | ACHIRAL |
| logP: | 3.95 |
| logD: | 3.9448 |
| logSw: | -3.9486 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 50.304 |
| InChI Key: | DVUMVBBATRTLCP-UHFFFAOYSA-N |