(2-{[2-({[5-(4-chlorophenyl)-4-phenyl-4H-1,2,4-triazol-3-yl]sulfanyl}acetyl)hydrazinylidene]methyl}phenoxy)acetic acid
Chemical Structure Depiction of
(2-{[2-({[5-(4-chlorophenyl)-4-phenyl-4H-1,2,4-triazol-3-yl]sulfanyl}acetyl)hydrazinylidene]methyl}phenoxy)acetic acid
(2-{[2-({[5-(4-chlorophenyl)-4-phenyl-4H-1,2,4-triazol-3-yl]sulfanyl}acetyl)hydrazinylidene]methyl}phenoxy)acetic acid
Compound characteristics
Compound ID: | 2357-3653 |
Compound Name: | (2-{[2-({[5-(4-chlorophenyl)-4-phenyl-4H-1,2,4-triazol-3-yl]sulfanyl}acetyl)hydrazinylidene]methyl}phenoxy)acetic acid |
Molecular Weight: | 521.98 |
Molecular Formula: | C25 H20 Cl N5 O4 S |
Smiles: | C(C(O)=O)Oc1ccccc1/C=N/NC(CSc1nnc(c2ccc(cc2)[Cl])n1c1ccccc1)=O |
Stereo: | ACHIRAL |
logP: | 4.9728 |
logD: | 0.7358 |
logSw: | -5.0222 |
Hydrogen bond acceptors count: | 10 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 96.056 |
InChI Key: | JLNIRVXSLWSNSG-UHFFFAOYSA-N |