N-(5-chloro-2,1,3-benzothiadiazol-4-yl)-4-propoxybenzamide
Chemical Structure Depiction of
N-(5-chloro-2,1,3-benzothiadiazol-4-yl)-4-propoxybenzamide
N-(5-chloro-2,1,3-benzothiadiazol-4-yl)-4-propoxybenzamide
Compound characteristics
| Compound ID: | 8018-4069 |
| Compound Name: | N-(5-chloro-2,1,3-benzothiadiazol-4-yl)-4-propoxybenzamide |
| Molecular Weight: | 347.82 |
| Molecular Formula: | C16 H14 Cl N3 O2 S |
| Smiles: | CCCOc1ccc(cc1)C(Nc1c(ccc2c1nsn2)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 4.2906 |
| logD: | 4.1033 |
| logSw: | -4.5208 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 50.304 |
| InChI Key: | HDXVMBNSGGLDMY-UHFFFAOYSA-N |