N~1~-(2-bromophenyl)-N~2~-[5-(4-bromophenyl)-1,3,4-thiadiazol-2-yl]pyrrolidine-1,2-dicarboxamide
Chemical Structure Depiction of
N~1~-(2-bromophenyl)-N~2~-[5-(4-bromophenyl)-1,3,4-thiadiazol-2-yl]pyrrolidine-1,2-dicarboxamide
N~1~-(2-bromophenyl)-N~2~-[5-(4-bromophenyl)-1,3,4-thiadiazol-2-yl]pyrrolidine-1,2-dicarboxamide
Compound characteristics
| Compound ID: | V017-5773 |
| Compound Name: | N~1~-(2-bromophenyl)-N~2~-[5-(4-bromophenyl)-1,3,4-thiadiazol-2-yl]pyrrolidine-1,2-dicarboxamide |
| Molecular Weight: | 551.26 |
| Molecular Formula: | C20 H17 Br2 N5 O2 S |
| Smiles: | C1CC(C(Nc2nnc(c3ccc(cc3)[Br])s2)=O)N(C1)C(Nc1ccccc1[Br])=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 5.1613 |
| logD: | 5.161 |
| logSw: | -5.3536 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 71.434 |
| InChI Key: | SHVZRADBJRNKJU-INIZCTEOSA-N |