2-(2-chlorophenoxy)-N-[5-(pyrrolidine-1-sulfonyl)-1,3,4-thiadiazol-2-yl]acetamide
Chemical Structure Depiction of
2-(2-chlorophenoxy)-N-[5-(pyrrolidine-1-sulfonyl)-1,3,4-thiadiazol-2-yl]acetamide
2-(2-chlorophenoxy)-N-[5-(pyrrolidine-1-sulfonyl)-1,3,4-thiadiazol-2-yl]acetamide
Compound characteristics
| Compound ID: | E157-1203 |
| Compound Name: | 2-(2-chlorophenoxy)-N-[5-(pyrrolidine-1-sulfonyl)-1,3,4-thiadiazol-2-yl]acetamide |
| Molecular Weight: | 402.88 |
| Molecular Formula: | C14 H15 Cl N4 O4 S2 |
| Smiles: | C1CCN(C1)S(c1nnc(NC(COc2ccccc2[Cl])=O)s1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.6919 |
| logD: | 2.3114 |
| logSw: | -3.4717 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 86.099 |
| InChI Key: | BJKNPMHCKRLORF-UHFFFAOYSA-N |