N-(2,1,3-benzothiadiazol-4-yl)-2-phenoxyacetamide
Chemical Structure Depiction of
N-(2,1,3-benzothiadiazol-4-yl)-2-phenoxyacetamide
N-(2,1,3-benzothiadiazol-4-yl)-2-phenoxyacetamide
Compound characteristics
| Compound ID: | G117-0409 |
| Compound Name: | N-(2,1,3-benzothiadiazol-4-yl)-2-phenoxyacetamide |
| Molecular Weight: | 285.32 |
| Molecular Formula: | C14 H11 N3 O2 S |
| Smiles: | C(C(Nc1cccc2c1nsn2)=O)Oc1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 3.0575 |
| logD: | 3.0573 |
| logSw: | -3.2953 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 50.87 |
| InChI Key: | UPPRCSGVMYMIIQ-UHFFFAOYSA-N |