N'-{5-bromo-1-[(4-methylpiperazin-1-yl)methyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}-2-({[1-(4-bromophenyl)ethylidene]amino}oxy)acetohydrazide
Chemical Structure Depiction of
N'-{5-bromo-1-[(4-methylpiperazin-1-yl)methyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}-2-({[1-(4-bromophenyl)ethylidene]amino}oxy)acetohydrazide
N'-{5-bromo-1-[(4-methylpiperazin-1-yl)methyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}-2-({[1-(4-bromophenyl)ethylidene]amino}oxy)acetohydrazide
Compound characteristics
| Compound ID: | 3126-2454 |
| Compound Name: | N'-{5-bromo-1-[(4-methylpiperazin-1-yl)methyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}-2-({[1-(4-bromophenyl)ethylidene]amino}oxy)acetohydrazide |
| Molecular Weight: | 606.32 |
| Molecular Formula: | C24 H26 Br2 N6 O3 |
| Smiles: | C\C(c1ccc(cc1)[Br])=N/OCC(N/N=C1C(N(CN2CCN(C)CC2)c2ccc(cc/12)[Br])=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.4916 |
| logD: | 2.5814 |
| logSw: | -4.213 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 77.478 |
| InChI Key: | QVEFUHIIYIUWOX-UHFFFAOYSA-N |