N-{5-[1-(3-chloro-4-methylphenyl)-5-oxopyrrolidin-3-yl]-1,3,4-thiadiazol-2-yl}-4-phenoxybutanamide
Chemical Structure Depiction of
N-{5-[1-(3-chloro-4-methylphenyl)-5-oxopyrrolidin-3-yl]-1,3,4-thiadiazol-2-yl}-4-phenoxybutanamide
N-{5-[1-(3-chloro-4-methylphenyl)-5-oxopyrrolidin-3-yl]-1,3,4-thiadiazol-2-yl}-4-phenoxybutanamide
Compound characteristics
| Compound ID: | D294-2441 |
| Compound Name: | N-{5-[1-(3-chloro-4-methylphenyl)-5-oxopyrrolidin-3-yl]-1,3,4-thiadiazol-2-yl}-4-phenoxybutanamide |
| Molecular Weight: | 470.98 |
| Molecular Formula: | C23 H23 Cl N4 O3 S |
| Smiles: | Cc1ccc(cc1[Cl])N1CC(CC1=O)c1nnc(NC(CCCOc2ccccc2)=O)s1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.5436 |
| logD: | 4.4019 |
| logSw: | -4.5442 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 70.557 |
| InChI Key: | DVXMSBPDLVACNB-MRXNPFEDSA-N |