N,N'-(pyridine-2,6-diyl)bis[3-(4-bromophenyl)prop-2-enamide]
Chemical Structure Depiction of
N,N'-(pyridine-2,6-diyl)bis[3-(4-bromophenyl)prop-2-enamide]
N,N'-(pyridine-2,6-diyl)bis[3-(4-bromophenyl)prop-2-enamide]
Compound characteristics
Compound ID: | Y500-5218 |
Compound Name: | N,N'-(pyridine-2,6-diyl)bis[3-(4-bromophenyl)prop-2-enamide] |
Molecular Weight: | 527.21 |
Molecular Formula: | C23 H17 Br2 N3 O2 |
Smiles: | C(=C/c1ccc(cc1)[Br])\C(Nc1cccc(NC(/C=C/c2ccc(cc2)[Br])=O)n1)=O |
Stereo: | ACHIRAL |
logP: | 7.0996 |
logD: | 7.0993 |
logSw: | -6.2147 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 55.744 |
InChI Key: | BCDQYGWSGXWXSD-UHFFFAOYSA-N |