2-bromo-N-[2-(2-{[2-({2-[(2-bromobenzamido)acetyl]hydrazinylidene}methyl)phenyl]methylidene}hydrazinyl)-2-oxoethyl]benzamide
Chemical Structure Depiction of
2-bromo-N-[2-(2-{[2-({2-[(2-bromobenzamido)acetyl]hydrazinylidene}methyl)phenyl]methylidene}hydrazinyl)-2-oxoethyl]benzamide
2-bromo-N-[2-(2-{[2-({2-[(2-bromobenzamido)acetyl]hydrazinylidene}methyl)phenyl]methylidene}hydrazinyl)-2-oxoethyl]benzamide
Compound characteristics
Compound ID: | 8003-0888 |
Compound Name: | 2-bromo-N-[2-(2-{[2-({2-[(2-bromobenzamido)acetyl]hydrazinylidene}methyl)phenyl]methylidene}hydrazinyl)-2-oxoethyl]benzamide |
Molecular Weight: | 642.31 |
Molecular Formula: | C26 H22 Br2 N6 O4 |
Smiles: | C(C(N/N=C\c1ccccc1/C=N/NC(CNC(c1ccccc1[Br])=O)=O)=O)NC(c1ccccc1[Br])=O |
Stereo: | ACHIRAL |
logP: | 4.563 |
logD: | 4.5626 |
logSw: | -4.5381 |
Hydrogen bond acceptors count: | 10 |
Hydrogen bond donors count: | 4 |
Polar surface area: | 119.813 |
InChI Key: | FJXQDSPVXMEZFC-UHFFFAOYSA-N |