N-{5-[1-(4-chlorophenyl)-5-oxopyrrolidin-3-yl]-1,3,4-thiadiazol-2-yl}-3,3-dimethylbutanamide
Chemical Structure Depiction of
N-{5-[1-(4-chlorophenyl)-5-oxopyrrolidin-3-yl]-1,3,4-thiadiazol-2-yl}-3,3-dimethylbutanamide
N-{5-[1-(4-chlorophenyl)-5-oxopyrrolidin-3-yl]-1,3,4-thiadiazol-2-yl}-3,3-dimethylbutanamide
Compound characteristics
| Compound ID: | D294-2000 |
| Compound Name: | N-{5-[1-(4-chlorophenyl)-5-oxopyrrolidin-3-yl]-1,3,4-thiadiazol-2-yl}-3,3-dimethylbutanamide |
| Molecular Weight: | 392.91 |
| Molecular Formula: | C18 H21 Cl N4 O2 S |
| Smiles: | CC(C)(C)CC(Nc1nnc(C2CC(N(C2)c2ccc(cc2)[Cl])=O)s1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.8979 |
| logD: | 3.6078 |
| logSw: | -4.3224 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 63.411 |
| InChI Key: | ODSYCSICKPXASR-LLVKDONJSA-N |