AC1MI9ZE
2-[[3-[4-[(2-carboxyphenyl)diazenyl]-3-methyl-5-oxo-4H-pyrazol-1-yl]phenyl]sulfonylamino]benzoic acid
Also Known As: EINECS 287-128-2|2-((1-(3-(((2-Carboxyphenyl)amino)sulphonyl)phenyl)-4,5-dihydro-3-methyl-5-oxo-1H-pyrazole-4-yl)azo)benzoic acid|2-[[3-[4-[(2-carboxyphenyl)diazenyl]-3-methyl-5-oxo-4H-pyrazol-1-yl]phenyl]sulfonylamino]benzoic acid|2-[[[1-[3-[[(2-Carboxyphenyl)amino]sulfonyl]phenyl]-4,5-dihydro-3-methyl-5-oxo-1H-pyrazol]-4-yl]azo]benzoic acid|2-[[1-[3-[[ amino]sulphonyl]phenyl]-4,5-dihydro-3-methyl-5-oxo-1H-pyrazole-4-yl]azo]benzoicacid|2-[[1-[3-[[(2-CARBOXYPHENYL)AMINO]SULFONYL]PHENYL]-4,5-DIHYDRO-3-METHYL-5-OXO-1H-PYRAZOLE-4-YL]AZO]BENZOIC ACID|2-[[1-[3-[[(2-carboxyphenyl)amino]sulphonyl]phenyl]-4,5-dihydro-3-methyl-5-oxo-1H-pyrazole-4-yl]azo]benzoic acid|2-[2-(1-{3-[(2-carboxyphenyl)sulfamoyl]phenyl}-3-methyl-5-oxo-4,5-dihydro-1H-pyrazol-4-yl)diazen-1-yl]benzoic acid|2-[2-[1-[3-[[(2-Carboxyphenyl)amino]sulfonyl]phenyl]-4,5-dihydro-3-methyl-5-oxo-1H-pyrazol-4-yl]diazenyl]benzoic acid
| Molecular Formula | C24H19N5O7S |
|---|---|
| Molecular Weight | 521.1005 g/mol |
| LogP | 3.7588 |
| Topological Polar Surface Area | 178.16 Ų |
| Hydrogen Bond Donors | 3 |
| Hydrogen Bond Acceptors | 8 |
| Rotatable Bonds | 8 |
| Exact Mass | 521.1005 |
| Monoisotopic Mass | 521.1005 |
| Heavy Atoms | 37 |
| Complexity | 1583.557 |
Chemical Identifiers
| CAS Number | 85409-58-1 |
|---|---|
| SMILES | CC1=NN(C(=O)C1N=NC2=CC=CC=C2C(=O)O)C3=CC(=CC=C3)S(=O)(=O)NC4=CC=CC=C4C(=O)O |
Product Overview
AC1MI9ZE (CAS 85409-58-1), with molecular formula C24H19N5O7S and molecular weight 521.1005 g/mol. IUPAC: 2-[[3-[4-[(2-carboxyphenyl)diazenyl]-3-methyl-5-oxo-4H-pyrazol-1-yl]phenyl]sulfonylamino]benzoic acid.
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