[2-({2-[({1-[(4-chlorophenyl)methyl]-1H-benzimidazol-2-yl}sulfanyl)acetyl]hydrazinylidene}methyl)phenoxy]acetic acid
Chemical Structure Depiction of
[2-({2-[({1-[(4-chlorophenyl)methyl]-1H-benzimidazol-2-yl}sulfanyl)acetyl]hydrazinylidene}methyl)phenoxy]acetic acid
[2-({2-[({1-[(4-chlorophenyl)methyl]-1H-benzimidazol-2-yl}sulfanyl)acetyl]hydrazinylidene}methyl)phenoxy]acetic acid
Compound characteristics
Compound ID: | 3253-7550 |
Compound Name: | [2-({2-[({1-[(4-chlorophenyl)methyl]-1H-benzimidazol-2-yl}sulfanyl)acetyl]hydrazinylidene}methyl)phenoxy]acetic acid |
Molecular Weight: | 508.98 |
Molecular Formula: | C25 H21 Cl N4 O4 S |
Smiles: | C(c1ccc(cc1)[Cl])n1c2ccccc2nc1SCC(N/N=C\c1ccccc1OCC(O)=O)=O |
Stereo: | ACHIRAL |
logP: | 5.5023 |
logD: | 1.2653 |
logSw: | -5.7973 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 81.821 |
InChI Key: | BFRPFXIMERAGQM-UHFFFAOYSA-N |