N-{5-[1-(4-chlorophenyl)-5-oxopyrrolidin-3-yl]-1,3,4-thiadiazol-2-yl}-2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)acetamide
Chemical Structure Depiction of
N-{5-[1-(4-chlorophenyl)-5-oxopyrrolidin-3-yl]-1,3,4-thiadiazol-2-yl}-2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)acetamide
N-{5-[1-(4-chlorophenyl)-5-oxopyrrolidin-3-yl]-1,3,4-thiadiazol-2-yl}-2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)acetamide
Compound characteristics
Compound ID: | D294-2220 |
Compound Name: | N-{5-[1-(4-chlorophenyl)-5-oxopyrrolidin-3-yl]-1,3,4-thiadiazol-2-yl}-2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)acetamide |
Molecular Weight: | 481.92 |
Molecular Formula: | C22 H16 Cl N5 O4 S |
Smiles: | C1C(CN(C1=O)c1ccc(cc1)[Cl])c1nnc(NC(CN2C(c3ccccc3C2=O)=O)=O)s1 |
Stereo: | RACEMIC MIXTURE |
logP: | 2.9315 |
logD: | 2.8848 |
logSw: | -3.7916 |
Hydrogen bond acceptors count: | 10 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 92.664 |
InChI Key: | SQUHOCXKSKUCLG-GFCCVEGCSA-N |