N~1~,N~3~-bis(4-bromophenyl)benzene-1,3-dicarboxamide
Chemical Structure Depiction of
N~1~,N~3~-bis(4-bromophenyl)benzene-1,3-dicarboxamide
N~1~,N~3~-bis(4-bromophenyl)benzene-1,3-dicarboxamide
Compound characteristics
Compound ID: | 1763-0067 |
Compound Name: | N~1~,N~3~-bis(4-bromophenyl)benzene-1,3-dicarboxamide |
Molecular Weight: | 474.15 |
Molecular Formula: | C20 H14 Br2 N2 O2 |
Smiles: | c1cc(cc(c1)C(Nc1ccc(cc1)[Br])=O)C(Nc1ccc(cc1)[Br])=O |
Stereo: | ACHIRAL |
logP: | 5.5808 |
logD: | 5.547 |
logSw: | -5.9379 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 46.421 |
InChI Key: | RUTDFUAVXNOLSZ-UHFFFAOYSA-N |