N'-(5-bromo-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-2-({[(4-methoxyphenyl)methylidene]amino}oxy)acetohydrazide
Chemical Structure Depiction of
N'-(5-bromo-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-2-({[(4-methoxyphenyl)methylidene]amino}oxy)acetohydrazide
N'-(5-bromo-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-2-({[(4-methoxyphenyl)methylidene]amino}oxy)acetohydrazide
Compound characteristics
Compound ID: | 3235-0181 |
Compound Name: | N'-(5-bromo-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-2-({[(4-methoxyphenyl)methylidene]amino}oxy)acetohydrazide |
Molecular Weight: | 431.24 |
Molecular Formula: | C18 H15 Br N4 O4 |
Smiles: | COc1ccc(/C=N/OCC(N/N=C2C(Nc3ccc(cc/23)[Br])=O)=O)cc1 |
Stereo: | ACHIRAL |
logP: | 3.2213 |
logD: | 3.2022 |
logSw: | -3.6273 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 84.067 |
InChI Key: | BOYOOQUJKLLWEZ-UHFFFAOYSA-N |