5-bromo-3-(phenylimino)-1,3-dihydro-2H-indol-2-one
Chemical Structure Depiction of
5-bromo-3-(phenylimino)-1,3-dihydro-2H-indol-2-one
5-bromo-3-(phenylimino)-1,3-dihydro-2H-indol-2-one
Compound characteristics
| Compound ID: | 3331-3148 |
| Compound Name: | 5-bromo-3-(phenylimino)-1,3-dihydro-2H-indol-2-one |
| Molecular Weight: | 301.14 |
| Molecular Formula: | C14 H9 Br N2 O |
| Smiles: | c1ccc(cc1)/N=C1C(Nc2ccc(cc\12)[Br])=O |
| Stereo: | ACHIRAL |
| logP: | 3.2506 |
| logD: | 3.2506 |
| logSw: | -3.7295 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 32.217 |
| InChI Key: | GRUPAXFSOQXVKF-UHFFFAOYSA-N |