N-(5-chloro-2,1,3-benzothiadiazol-4-yl)-2-phenoxyacetamide
Chemical Structure Depiction of
N-(5-chloro-2,1,3-benzothiadiazol-4-yl)-2-phenoxyacetamide
N-(5-chloro-2,1,3-benzothiadiazol-4-yl)-2-phenoxyacetamide
Compound characteristics
| Compound ID: | 8510-0375 |
| Compound Name: | N-(5-chloro-2,1,3-benzothiadiazol-4-yl)-2-phenoxyacetamide |
| Molecular Weight: | 319.77 |
| Molecular Formula: | C14 H10 Cl N3 O2 S |
| Smiles: | C(C(Nc1c(ccc2c1nsn2)[Cl])=O)Oc1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 3.4743 |
| logD: | 3.4581 |
| logSw: | -3.7326 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 50.172 |
| InChI Key: | DLRZGUFORUGGCH-UHFFFAOYSA-N |