N-{5-[1-(4-methoxyphenyl)-5-oxopyrrolidin-3-yl]-1,3,4-thiadiazol-2-yl}butanamide
Chemical Structure Depiction of
N-{5-[1-(4-methoxyphenyl)-5-oxopyrrolidin-3-yl]-1,3,4-thiadiazol-2-yl}butanamide
N-{5-[1-(4-methoxyphenyl)-5-oxopyrrolidin-3-yl]-1,3,4-thiadiazol-2-yl}butanamide
Compound characteristics
| Compound ID: | D294-3106 |
| Compound Name: | N-{5-[1-(4-methoxyphenyl)-5-oxopyrrolidin-3-yl]-1,3,4-thiadiazol-2-yl}butanamide |
| Molecular Weight: | 360.43 |
| Molecular Formula: | C17 H20 N4 O3 S |
| Smiles: | CCCC(Nc1nnc(C2CC(N(C2)c2ccc(cc2)OC)=O)s1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.4087 |
| logD: | 2.267 |
| logSw: | -2.8691 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 70.955 |
| InChI Key: | IZELLLCBIFIKSJ-NSHDSACASA-N |