1-(5-bromo-2-fluorophenyl)-N-(4-phenylpiperazin-1-yl)methanimine
Chemical Structure Depiction of
1-(5-bromo-2-fluorophenyl)-N-(4-phenylpiperazin-1-yl)methanimine
1-(5-bromo-2-fluorophenyl)-N-(4-phenylpiperazin-1-yl)methanimine
Compound characteristics
Compound ID: | 3254-0357 |
Compound Name: | 1-(5-bromo-2-fluorophenyl)-N-(4-phenylpiperazin-1-yl)methanimine |
Molecular Weight: | 362.24 |
Molecular Formula: | C17 H17 Br F N3 |
Smiles: | C1CN(CCN1c1ccccc1)/N=C/c1cc(ccc1F)[Br] |
Stereo: | ACHIRAL |
logP: | 4.6897 |
logD: | 4.6894 |
logSw: | -4.6838 |
Hydrogen bond acceptors count: | 1 |
Polar surface area: | 16.566 |
InChI Key: | HUHAMCGVFNDYKJ-UHFFFAOYSA-N |