N'-(1-acetyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-2-(4-bromo-2-methoxyphenoxy)acetohydrazide
Chemical Structure Depiction of
N'-(1-acetyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-2-(4-bromo-2-methoxyphenoxy)acetohydrazide
N'-(1-acetyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-2-(4-bromo-2-methoxyphenoxy)acetohydrazide
Compound characteristics
| Compound ID: | 8005-1296 |
| Compound Name: | N'-(1-acetyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-2-(4-bromo-2-methoxyphenoxy)acetohydrazide |
| Molecular Weight: | 446.26 |
| Molecular Formula: | C19 H16 Br N3 O5 |
| Smiles: | CC(N1C(C(/c2ccccc12)=N/NC(COc1ccc(cc1OC)[Br])=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.9446 |
| logD: | 1.9371 |
| logSw: | -2.7604 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 77.916 |
| InChI Key: | GZFBQPDDNKODNH-UHFFFAOYSA-N |