N'-(5-bromo-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-2-({[1-(3,4-dimethoxyphenyl)ethylidene]amino}oxy)acetohydrazide
Chemical Structure Depiction of
N'-(5-bromo-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-2-({[1-(3,4-dimethoxyphenyl)ethylidene]amino}oxy)acetohydrazide
N'-(5-bromo-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-2-({[1-(3,4-dimethoxyphenyl)ethylidene]amino}oxy)acetohydrazide
Compound characteristics
Compound ID: | 3235-0272 |
Compound Name: | N'-(5-bromo-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-2-({[1-(3,4-dimethoxyphenyl)ethylidene]amino}oxy)acetohydrazide |
Molecular Weight: | 475.3 |
Molecular Formula: | C20 H19 Br N4 O5 |
Smiles: | C\C(c1ccc(c(c1)OC)OC)=N/OCC(N/N=C1C(Nc2ccc(cc/12)[Br])=O)=O |
Stereo: | ACHIRAL |
logP: | 3.5343 |
logD: | 3.5152 |
logSw: | -3.7327 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 93.611 |
InChI Key: | UHEZYMYGBHNSHE-UHFFFAOYSA-N |