N'-(6-bromo-5-methyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-2-phenoxyacetohydrazide
Chemical Structure Depiction of
N'-(6-bromo-5-methyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-2-phenoxyacetohydrazide
N'-(6-bromo-5-methyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-2-phenoxyacetohydrazide
Compound characteristics
| Compound ID: | 1910-0611 |
| Compound Name: | N'-(6-bromo-5-methyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-2-phenoxyacetohydrazide |
| Molecular Weight: | 388.22 |
| Molecular Formula: | C17 H14 Br N3 O3 |
| Smiles: | Cc1cc2\C(C(Nc2cc1[Br])=O)=N/NC(COc1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.51 |
| logD: | 3.509 |
| logSw: | -3.733 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 66.65 |
| InChI Key: | GQTIPPGGKOVPOQ-UHFFFAOYSA-N |