AC1OBOVB
2-[2-[(E)-[[2-[[4-ethyl-5-(4-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]acetyl]hydrazinylidene]methyl]phenoxy]acetic acid
Also Known As: BAS 01810780|(2-{(E)-[({[4-ethyl-5-(4-methoxyphenyl)-4H-1,2,4-triazol-3-yl]thio}acetyl)hydrazono]methyl}phenoxy)acetic acid|(2-{(E)-[2-({[4-ethyl-5-(4-methoxyphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetyl)hydrazinylidene]methyl}phenoxy)acetic acid|(E)-2-(2-((2-(2-((4-ethyl-5-(4-methoxyphenyl)-4H-1,2,4-triazol-3-yl)thio)acetyl)hydrazono)methyl)phenoxy)acetic acid|2-[2-((1E)-2-{2-[4-ethyl-5-(4-methoxyphenyl)(1,2,4-triazol-3-ylthio)]acetylami no}-2-azavinyl)phenoxy]acetic acid|2-[2-[(E)-[[2-[[4-ethyl-5-(4-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]acetyl]hydrazinylidene]methyl]phenoxy]acetic acid|2-{2-[(E)-[(2-{[4-ETHYL-5-(4-METHOXYPHENYL)-4H-1,2,4-TRIAZOL-3-YL]SULFANYL}ACETAMIDO)IMINO]METHYL]PHENOXY}ACETIC ACID
| Molecular Formula | C22H23N5O5S |
|---|---|
| Molecular Weight | 469.142 g/mol |
| LogP | 2.6794 |
| Topological Polar Surface Area | 127.93 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 8 |
| Rotatable Bonds | 11 |
| Exact Mass | 469.142 |
| Monoisotopic Mass | 469.142 |
| Heavy Atoms | 33 |
| Complexity | 1130.4602 |
Chemical Identifiers
| CAS Number | 329910-93-2 |
|---|---|
| SMILES | CCN1C(=NN=C1SCC(=O)N/N=C/C2=CC=CC=C2OCC(=O)O)C3=CC=C(C=C3)OC |
Product Overview
AC1OBOVB (CAS 329910-93-2), with molecular formula C22H23N5O5S and molecular weight 469.142 g/mol. IUPAC: 2-[2-[(E)-[[2-[[4-ethyl-5-(4-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]acetyl]hydrazinylidene]methyl]phenoxy]acetic acid.
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