N-{5-[1-(4-chlorophenyl)-5-oxopyrrolidin-3-yl]-1,3,4-thiadiazol-2-yl}-4-phenylbutanamide
Chemical Structure Depiction of
N-{5-[1-(4-chlorophenyl)-5-oxopyrrolidin-3-yl]-1,3,4-thiadiazol-2-yl}-4-phenylbutanamide
N-{5-[1-(4-chlorophenyl)-5-oxopyrrolidin-3-yl]-1,3,4-thiadiazol-2-yl}-4-phenylbutanamide
Compound characteristics
| Compound ID: | D294-2506 |
| Compound Name: | N-{5-[1-(4-chlorophenyl)-5-oxopyrrolidin-3-yl]-1,3,4-thiadiazol-2-yl}-4-phenylbutanamide |
| Molecular Weight: | 440.95 |
| Molecular Formula: | C22 H21 Cl N4 O2 S |
| Smiles: | C(CC(Nc1nnc(C2CC(N(C2)c2ccc(cc2)[Cl])=O)s1)=O)Cc1ccccc1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.5103 |
| logD: | 3.863 |
| logSw: | -4.8551 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 63.139 |
| InChI Key: | LHFOULJKYUVYLT-MRXNPFEDSA-N |