N-{5-[1-(4-methoxyphenyl)-5-oxopyrrolidin-3-yl]-1,3,4-thiadiazol-2-yl}-2,2-dimethylbutanamide
Chemical Structure Depiction of
N-{5-[1-(4-methoxyphenyl)-5-oxopyrrolidin-3-yl]-1,3,4-thiadiazol-2-yl}-2,2-dimethylbutanamide
N-{5-[1-(4-methoxyphenyl)-5-oxopyrrolidin-3-yl]-1,3,4-thiadiazol-2-yl}-2,2-dimethylbutanamide
Compound characteristics
| Compound ID: | D294-2006 |
| Compound Name: | N-{5-[1-(4-methoxyphenyl)-5-oxopyrrolidin-3-yl]-1,3,4-thiadiazol-2-yl}-2,2-dimethylbutanamide |
| Molecular Weight: | 388.49 |
| Molecular Formula: | C19 H24 N4 O3 S |
| Smiles: | CCC(C)(C)C(Nc1nnc(C2CC(N(C2)c2ccc(cc2)OC)=O)s1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.6041 |
| logD: | 3.2554 |
| logSw: | -3.6191 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 71.168 |
| InChI Key: | GTTDPAKYDVSPRZ-LBPRGKRZSA-N |