N-(5-chloro-2,1,3-benzothiadiazol-4-yl)-2-[4-(propan-2-yl)phenoxy]acetamide
Chemical Structure Depiction of
N-(5-chloro-2,1,3-benzothiadiazol-4-yl)-2-[4-(propan-2-yl)phenoxy]acetamide
N-(5-chloro-2,1,3-benzothiadiazol-4-yl)-2-[4-(propan-2-yl)phenoxy]acetamide
Compound characteristics
| Compound ID: | 7888-0672 |
| Compound Name: | N-(5-chloro-2,1,3-benzothiadiazol-4-yl)-2-[4-(propan-2-yl)phenoxy]acetamide |
| Molecular Weight: | 361.85 |
| Molecular Formula: | C17 H16 Cl N3 O2 S |
| Smiles: | CC(C)c1ccc(cc1)OCC(Nc1c(ccc2c1nsn2)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 4.8411 |
| logD: | 4.8249 |
| logSw: | -4.9243 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 50.172 |
| InChI Key: | CVOQBJRKXYAQBI-UHFFFAOYSA-N |