3,3'-[(2-nitro-1,4-phenylene)bis(azanylylidene)]di(1,3-dihydro-2H-indol-2-one)
Chemical Structure Depiction of
3,3'-[(2-nitro-1,4-phenylene)bis(azanylylidene)]di(1,3-dihydro-2H-indol-2-one)
3,3'-[(2-nitro-1,4-phenylene)bis(azanylylidene)]di(1,3-dihydro-2H-indol-2-one)
Compound characteristics
| Compound ID: | 8008-1571 |
| Compound Name: | 3,3'-[(2-nitro-1,4-phenylene)bis(azanylylidene)]di(1,3-dihydro-2H-indol-2-one) |
| Molecular Weight: | 411.38 |
| Molecular Formula: | C22 H13 N5 O4 |
| Smiles: | c1ccc2c(c1)\C(C(N2)=O)=N/c1ccc(c(c1)[N+]([O-])=O)/N=C1C(Nc2ccccc/12)=O |
| Stereo: | ACHIRAL |
| logP: | 2.7901 |
| logD: | 2.7901 |
| logSw: | -3.7668 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 96.579 |
| InChI Key: | VQUGZLPGBWQJRM-UHFFFAOYSA-N |