N-[2-(4-chlorophenoxy)ethyl]-2-{[5-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-1,3,4-thiadiazol-2-yl]sulfanyl}acetamide
Chemical Structure Depiction of
N-[2-(4-chlorophenoxy)ethyl]-2-{[5-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-1,3,4-thiadiazol-2-yl]sulfanyl}acetamide
N-[2-(4-chlorophenoxy)ethyl]-2-{[5-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-1,3,4-thiadiazol-2-yl]sulfanyl}acetamide
Compound characteristics
| Compound ID: | 4489-7935 |
| Compound Name: | N-[2-(4-chlorophenoxy)ethyl]-2-{[5-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-1,3,4-thiadiazol-2-yl]sulfanyl}acetamide |
| Molecular Weight: | 474.94 |
| Molecular Formula: | C20 H15 Cl N4 O4 S2 |
| Smiles: | C(COc1ccc(cc1)[Cl])NC(CSc1nnc(N2C(c3ccccc3C2=O)=O)s1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.7477 |
| logD: | 3.7477 |
| logSw: | -4.3942 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 83.019 |
| InChI Key: | PEKXCUKTZHEWGZ-UHFFFAOYSA-N |