4-butoxy-N-(5-chloro-2,1,3-benzothiadiazol-4-yl)benzamide
Chemical Structure Depiction of
4-butoxy-N-(5-chloro-2,1,3-benzothiadiazol-4-yl)benzamide
4-butoxy-N-(5-chloro-2,1,3-benzothiadiazol-4-yl)benzamide
Compound characteristics
| Compound ID: | 7888-0679 |
| Compound Name: | 4-butoxy-N-(5-chloro-2,1,3-benzothiadiazol-4-yl)benzamide |
| Molecular Weight: | 361.85 |
| Molecular Formula: | C17 H16 Cl N3 O2 S |
| Smiles: | CCCCOc1ccc(cc1)C(Nc1c(ccc2c1nsn2)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 4.7636 |
| logD: | 4.5763 |
| logSw: | -4.8151 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 50.304 |
| InChI Key: | DJEMSYKBCKVCBN-UHFFFAOYSA-N |