3-[(4-anilinophenyl)imino]-1,3-dihydro-2H-indol-2-one
Chemical Structure Depiction of
3-[(4-anilinophenyl)imino]-1,3-dihydro-2H-indol-2-one
3-[(4-anilinophenyl)imino]-1,3-dihydro-2H-indol-2-one
Compound characteristics
| Compound ID: | 2166-2138 |
| Compound Name: | 3-[(4-anilinophenyl)imino]-1,3-dihydro-2H-indol-2-one |
| Molecular Weight: | 313.36 |
| Molecular Formula: | C20 H15 N3 O |
| Smiles: | c1ccc(cc1)Nc1ccc(cc1)/N=C1C(Nc2ccccc/12)=O |
| Stereo: | ACHIRAL |
| logP: | 3.7466 |
| logD: | 3.7466 |
| logSw: | -4.2182 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 41.13 |
| InChI Key: | DESDOYAKQZNPMO-UHFFFAOYSA-N |