N-(2,1,3-benzothiadiazol-4-yl)-2-[4-chloro-2-(4H-1,2,4-triazol-4-yl)phenoxy]acetamide
Chemical Structure Depiction of
N-(2,1,3-benzothiadiazol-4-yl)-2-[4-chloro-2-(4H-1,2,4-triazol-4-yl)phenoxy]acetamide
N-(2,1,3-benzothiadiazol-4-yl)-2-[4-chloro-2-(4H-1,2,4-triazol-4-yl)phenoxy]acetamide
Compound characteristics
| Compound ID: | J015-0370 |
| Compound Name: | N-(2,1,3-benzothiadiazol-4-yl)-2-[4-chloro-2-(4H-1,2,4-triazol-4-yl)phenoxy]acetamide |
| Molecular Weight: | 386.82 |
| Molecular Formula: | C16 H11 Cl N6 O2 S |
| Smiles: | C(C(Nc1cccc2c1nsn2)=O)Oc1ccc(cc1n1cnnc1)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 2.6735 |
| logD: | 2.6733 |
| logSw: | -3.5142 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 76.688 |
| InChI Key: | ULNUBPOEQQPKLP-UHFFFAOYSA-N |