3-[([1,1'-biphenyl]-4-yl)imino]-1,3-dihydro-2H-indol-2-one
Chemical Structure Depiction of
3-[([1,1'-biphenyl]-4-yl)imino]-1,3-dihydro-2H-indol-2-one
3-[([1,1'-biphenyl]-4-yl)imino]-1,3-dihydro-2H-indol-2-one
Compound characteristics
| Compound ID: | 3235-0025 |
| Compound Name: | 3-[([1,1'-biphenyl]-4-yl)imino]-1,3-dihydro-2H-indol-2-one |
| Molecular Weight: | 298.34 |
| Molecular Formula: | C20 H14 N2 O |
| Smiles: | c1ccc(cc1)c1ccc(cc1)/N=C1C(Nc2ccccc/12)=O |
| Stereo: | ACHIRAL |
| logP: | 4.1558 |
| logD: | 4.1558 |
| logSw: | -4.5723 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 31.946 |
| InChI Key: | RYMYIBWTDZLYNL-UHFFFAOYSA-N |