N-{5-[1-(4-methylphenyl)-5-oxopyrrolidin-3-yl]-1,3,4-thiadiazol-2-yl}butanamide
Chemical Structure Depiction of
N-{5-[1-(4-methylphenyl)-5-oxopyrrolidin-3-yl]-1,3,4-thiadiazol-2-yl}butanamide
N-{5-[1-(4-methylphenyl)-5-oxopyrrolidin-3-yl]-1,3,4-thiadiazol-2-yl}butanamide
Compound characteristics
| Compound ID: | D294-3103 |
| Compound Name: | N-{5-[1-(4-methylphenyl)-5-oxopyrrolidin-3-yl]-1,3,4-thiadiazol-2-yl}butanamide |
| Molecular Weight: | 344.43 |
| Molecular Formula: | C17 H20 N4 O2 S |
| Smiles: | CCCC(Nc1nnc(C2CC(N(C2)c2ccc(C)cc2)=O)s1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.8497 |
| logD: | 2.7081 |
| logSw: | -3.1708 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 63.411 |
| InChI Key: | NKLPNPHDHDTZNF-LBPRGKRZSA-N |