1-(2-bromophenyl)-N-(4-phenylpiperazin-1-yl)methanimine
Chemical Structure Depiction of
1-(2-bromophenyl)-N-(4-phenylpiperazin-1-yl)methanimine
1-(2-bromophenyl)-N-(4-phenylpiperazin-1-yl)methanimine
Compound characteristics
Compound ID: | 3253-5192 |
Compound Name: | 1-(2-bromophenyl)-N-(4-phenylpiperazin-1-yl)methanimine |
Molecular Weight: | 344.25 |
Molecular Formula: | C17 H18 Br N3 |
Smiles: | C1CN(CCN1c1ccccc1)/N=C\c1ccccc1[Br] |
Stereo: | ACHIRAL |
logP: | 4.2672 |
logD: | 4.2669 |
logSw: | -4.3227 |
Hydrogen bond acceptors count: | 1 |
Polar surface area: | 16.566 |
InChI Key: | GNCRFLMXMMPGNY-UHFFFAOYSA-N |