N-(4-bromophenyl)-1-(2-chlorophenyl)methanimine
Chemical Structure Depiction of
N-(4-bromophenyl)-1-(2-chlorophenyl)methanimine
N-(4-bromophenyl)-1-(2-chlorophenyl)methanimine
Compound characteristics
Compound ID: | 8004-6767 |
Compound Name: | N-(4-bromophenyl)-1-(2-chlorophenyl)methanimine |
Molecular Weight: | 294.58 |
Molecular Formula: | C13 H9 Br Cl N |
Smiles: | C(\c1ccccc1[Cl])=N/c1ccc(cc1)[Br] |
Stereo: | ACHIRAL |
logP: | 4.8309 |
logD: | 4.8308 |
logSw: | -5.1003 |
Hydrogen bond acceptors count: | 1 |
Polar surface area: | 8.3658 |
InChI Key: | WVTOIXOAFYERPY-UHFFFAOYSA-N |