1,1'-(piperazine-1,4-diyl)bis(2-chloroethan-1-one)
Chemical Structure Depiction of
1,1'-(piperazine-1,4-diyl)bis(2-chloroethan-1-one)
1,1'-(piperazine-1,4-diyl)bis(2-chloroethan-1-one)
Compound characteristics
| Compound ID: | 8004-7178 |
| Compound Name: | 1,1'-(piperazine-1,4-diyl)bis(2-chloroethan-1-one) |
| Molecular Weight: | 239.1 |
| Molecular Formula: | C8 H12 Cl2 N2 O2 |
| Smiles: | C1CN(CCN1C(C[Cl])=O)C(C[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | -0.4405 |
| logD: | -0.4405 |
| logSw: | 0.2169 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 32.831 |
| InChI Key: | QYHXZQGNMLVJPX-UHFFFAOYSA-N |