N~2~-[5-(4-bromophenyl)-1,3,4-thiadiazol-2-yl]-N~1~-(3-cyanophenyl)pyrrolidine-1,2-dicarboxamide
Chemical Structure Depiction of
N~2~-[5-(4-bromophenyl)-1,3,4-thiadiazol-2-yl]-N~1~-(3-cyanophenyl)pyrrolidine-1,2-dicarboxamide
N~2~-[5-(4-bromophenyl)-1,3,4-thiadiazol-2-yl]-N~1~-(3-cyanophenyl)pyrrolidine-1,2-dicarboxamide
Compound characteristics
| Compound ID: | V017-5693 |
| Compound Name: | N~2~-[5-(4-bromophenyl)-1,3,4-thiadiazol-2-yl]-N~1~-(3-cyanophenyl)pyrrolidine-1,2-dicarboxamide |
| Molecular Weight: | 497.37 |
| Molecular Formula: | C21 H17 Br N6 O2 S |
| Smiles: | C1CC(C(Nc2nnc(c3ccc(cc3)[Br])s2)=O)N(C1)C(Nc1cccc(C#N)c1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.3635 |
| logD: | 4.3632 |
| logSw: | -4.3003 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 89.188 |
| InChI Key: | NQMGNVUYTDEYMP-KRWDZBQOSA-N |