N-{5-[(4-chlorophenoxy)methyl]-1,3,4-thiadiazol-2-yl}-2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)acetamide
Chemical Structure Depiction of
N-{5-[(4-chlorophenoxy)methyl]-1,3,4-thiadiazol-2-yl}-2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)acetamide
N-{5-[(4-chlorophenoxy)methyl]-1,3,4-thiadiazol-2-yl}-2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)acetamide
Compound characteristics
| Compound ID: | Y030-8947 |
| Compound Name: | N-{5-[(4-chlorophenoxy)methyl]-1,3,4-thiadiazol-2-yl}-2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)acetamide |
| Molecular Weight: | 428.85 |
| Molecular Formula: | C19 H13 Cl N4 O4 S |
| Smiles: | C(C(Nc1nnc(COc2ccc(cc2)[Cl])s1)=O)N1C(c2ccccc2C1=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.3083 |
| logD: | 3.2574 |
| logSw: | -3.9498 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 83.909 |
| InChI Key: | OJGCTACPZDPHHN-UHFFFAOYSA-N |