N'-(5-bromo-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-2-({[1-(thiophen-2-yl)ethylidene]amino}oxy)acetohydrazide
Chemical Structure Depiction of
N'-(5-bromo-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-2-({[1-(thiophen-2-yl)ethylidene]amino}oxy)acetohydrazide
N'-(5-bromo-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-2-({[1-(thiophen-2-yl)ethylidene]amino}oxy)acetohydrazide
Compound characteristics
Compound ID: | 3235-0172 |
Compound Name: | N'-(5-bromo-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-2-({[1-(thiophen-2-yl)ethylidene]amino}oxy)acetohydrazide |
Molecular Weight: | 421.27 |
Molecular Formula: | C16 H13 Br N4 O3 S |
Smiles: | C\C(c1cccs1)=N/OCC(N/N=C1C(Nc2ccc(cc/12)[Br])=O)=O |
Stereo: | ACHIRAL |
logP: | 3.794 |
logD: | 3.7749 |
logSw: | -3.9252 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 79.369 |
InChI Key: | WHXUBBWXARBQTC-UHFFFAOYSA-N |