1-[4-(2-bromoethyl)piperazin-1-yl]ethan-1-one
Chemical Structure Depiction of
1-[4-(2-bromoethyl)piperazin-1-yl]ethan-1-one
1-[4-(2-bromoethyl)piperazin-1-yl]ethan-1-one
Compound characteristics
Compound ID: | 8016-1532 |
Compound Name: | 1-[4-(2-bromoethyl)piperazin-1-yl]ethan-1-one |
Molecular Weight: | 235.12 |
Molecular Formula: | C8 H15 Br N2 O |
Smiles: | CC(N1CCN(CC1)CC[Br])=O |
Stereo: | ACHIRAL |
logP: | 0.5261 |
logD: | 0.5239 |
logSw: | -0.1617 |
Hydrogen bond acceptors count: | 3 |
Polar surface area: | 21.4165 |
InChI Key: | WHFIZTSWOHSAJR-UHFFFAOYSA-N |