3-[([1,1'-biphenyl]-4-yl)imino]-5-bromo-1,3-dihydro-2H-indol-2-one
Chemical Structure Depiction of
3-[([1,1'-biphenyl]-4-yl)imino]-5-bromo-1,3-dihydro-2H-indol-2-one
3-[([1,1'-biphenyl]-4-yl)imino]-5-bromo-1,3-dihydro-2H-indol-2-one
Compound characteristics
Compound ID: | 3235-0042 |
Compound Name: | 3-[([1,1'-biphenyl]-4-yl)imino]-5-bromo-1,3-dihydro-2H-indol-2-one |
Molecular Weight: | 377.24 |
Molecular Formula: | C20 H13 Br N2 O |
Smiles: | c1ccc(cc1)c1ccc(cc1)/N=C1C(Nc2ccc(cc/12)[Br])=O |
Stereo: | ACHIRAL |
logP: | 5.0909 |
logD: | 5.0909 |
logSw: | -5.2767 |
Hydrogen bond acceptors count: | 3 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 31.946 |
InChI Key: | FZGVMGHHGVIJKZ-UHFFFAOYSA-N |