AC1OBUOR

2-[2-[(E)-[[2-[(4,5-diphenyl-1,2,4-triazol-3-yl)sulfanyl]acetyl]hydrazinylidene]methyl]phenoxy]acetic acid

Also Known As: {2-[(E)-(2-{[(4,5-diphenyl-4H-1,2,4-triazol-3-yl)sulfanyl]acetyl}hydrazinylidene)methyl]phenoxy}acetic acid|(E)-2-(2-((2-(2-((4,5-diphenyl-4H-1,2,4-triazol-3-yl)thio)acetyl)hydrazono)methyl)phenoxy)acetic acid|{2-[(E)-({[(4,5-DIPHENYL-4H-1,2,4-TRIAZOL-3-YL)SULFANYL]ACETYL}HYDRAZONO)METHYL]PHENOXY}ACETIC ACID|2-(2-{(1E)-2-[2-(4,5-diphenyl(1,2,4-triazol-3-ylthio))acetylamino]-2-azavinyl} phenoxy)acetic acid|2-[2-[(E)-[[2-[(4,5-diphenyl-1,2,4-triazol-3-yl)sulfanyl]acetyl]hydrazinylidene]methyl]phenoxy]acetic acid|2-{2-[(E)-({2-[(4,5-DIPHENYL-4H-1,2,4-TRIAZOL-3-YL)SULFANYL]ACETAMIDO}IMINO)METHYL]PHENOXY}ACETIC ACID

Molecular Formula	C25H21N5O4S
Molecular Weight	487.13144 g/mol
LogP	3.6401
Topological Polar Surface Area	118.7 Ų
Hydrogen Bond Donors	2
Hydrogen Bond Acceptors	7
Rotatable Bonds	10
Exact Mass	487.13144
Monoisotopic Mass	487.13144
Heavy Atoms	35
Complexity	1326.2137

Chemical Identifiers

CAS Number	306756-04-7
SMILES	C1=CC=C(C=C1)C2=NN=C(N2C3=CC=CC=C3)SCC(=O)N/N=C/C4=CC=CC=C4OCC(=O)O