{4-[(2-{[2-(4-amino-1,2,5-oxadiazol-3-yl)-1H-benzimidazol-1-yl]acetyl}hydrazinylidene)methyl]phenoxy}acetic acid
Chemical Structure Depiction of
{4-[(2-{[2-(4-amino-1,2,5-oxadiazol-3-yl)-1H-benzimidazol-1-yl]acetyl}hydrazinylidene)methyl]phenoxy}acetic acid
{4-[(2-{[2-(4-amino-1,2,5-oxadiazol-3-yl)-1H-benzimidazol-1-yl]acetyl}hydrazinylidene)methyl]phenoxy}acetic acid
Compound characteristics
Compound ID: | 2367-1319 |
Compound Name: | {4-[(2-{[2-(4-amino-1,2,5-oxadiazol-3-yl)-1H-benzimidazol-1-yl]acetyl}hydrazinylidene)methyl]phenoxy}acetic acid |
Molecular Weight: | 435.4 |
Molecular Formula: | C20 H17 N7 O5 |
Smiles: | C(C(N/N=C\c1ccc(cc1)OCC(O)=O)=O)n1c2ccccc2nc1c1c(N)non1 |
Stereo: | ACHIRAL |
logP: | 2.0433 |
logD: | -2.1937 |
logSw: | -2.6058 |
Hydrogen bond acceptors count: | 11 |
Hydrogen bond donors count: | 4 |
Polar surface area: | 138.237 |
InChI Key: | ZWCGSWKHAMHROX-UHFFFAOYSA-N |