(3-bromophenyl)[4-(prop-2-en-1-yl)piperazin-1-yl]methanone
Chemical Structure Depiction of
(3-bromophenyl)[4-(prop-2-en-1-yl)piperazin-1-yl]methanone
(3-bromophenyl)[4-(prop-2-en-1-yl)piperazin-1-yl]methanone
Compound characteristics
| Compound ID: | Y206-5988 |
| Compound Name: | (3-bromophenyl)[4-(prop-2-en-1-yl)piperazin-1-yl]methanone |
| Molecular Weight: | 309.2 |
| Molecular Formula: | C14 H17 Br N2 O |
| Smiles: | C=CCN1CCN(CC1)C(c1cccc(c1)[Br])=O |
| Stereo: | ACHIRAL |
| logP: | 2.2862 |
| logD: | 2.2452 |
| logSw: | -2.486 |
| Hydrogen bond acceptors count: | 3 |
| Polar surface area: | 20.6771 |
| InChI Key: | QDZQSESJOBKOPZ-UHFFFAOYSA-N |