2,5-dichloro-4-[5-methyl-3-oxo-4-[(2-sulfophenyl)diazenyl]-1H-pyrazol-2-yl]benzenesulfonic acid

C16H12Cl2N4O7S2 — CID 135823833

About 2,5-dichloro-4-[5-methyl-3-oxo-4-[(2-sulfophenyl)diazenyl]-1H-pyrazol-2-yl]benzenesulfonic acid

2,5-dichloro-4-[5-methyl-3-oxo-4-[(2-sulfophenyl)diazenyl]-1H-pyrazol-2-yl]benzenesulfonic acid (PubChem CID 135823833) has the molecular formula C16H12Cl2N4O7S2 and a molecular weight of 507.33 g/mol. Its IUPAC name is 2,5-dichloro-4-[5-methyl-3-oxo-4-[(2-sulfophenyl)diazenyl]-1H-pyrazol-2-yl]benzenesulfonic acid.

Molecular Properties

• Compound Name: 2,5-dichloro-4-[5-methyl-3-oxo-4-[(2-sulfophenyl)diazenyl]-1H-pyrazol-2-yl]benzenesulfonic acid
• PubChem CID: 135823833
• Molecular Formula: C16H12Cl2N4O7S2
• Molecular Weight: 507.33 g/mol
• Exact Mass: 505.95
• IUPAC Name: 2,5-dichloro-4-[5-methyl-3-oxo-4-[(2-sulfophenyl)diazenyl]-1H-pyrazol-2-yl]benzenesulfonic acid
• SMILES: Cc1[nH]n(-c2cc(Cl)c(S(=O)(=O)O)cc2Cl)c(=O)c1/N=N/c1ccccc1S(=O)(=O)O
• InChI: InChI=1S/C16H12Cl2N4O7S2/c1-8-15(20-19-11-4-2-3-5-13(11)30(24,25)26)16(23)22(21-8)12-6-10(18)14(7-9(12)17)31(27,28)29/h2-7,21H,1H3,(H,24,25,26)(H,27,28,29)/b20-19+
• InChIKey: AZUWTGNDPINZQI-FMQUCBEESA-N
• XLogP: 3.69
• TPSA: 171.25 Ų
• H-Bond Donors: 3
• H-Bond Acceptors: 8
• Rotatable Bonds: 5
• Heavy Atoms: 31
• Complexity: —

Lipinski Rule of Five

1 violation

Rule	Value
MW ≤ 500	507.33
LogP ≤ 5	3.69
H-Bond Donors ≤ 5	3
H-Bond Acceptors ≤ 10	8

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'azo_A(324)', 'substructure': 'N/A'}, {'alert_name': 'diazo_group', 'substructure': 'N/A'}, {'alert_name': 'Sulfonic_acid_2', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 2,5-dichloro-4-[5-methyl-3-oxo-4-[(2-sulfophenyl)diazenyl]-1H-pyrazol-2-yl]benzenesulfonic acid?

The IUPAC name of 2,5-dichloro-4-[5-methyl-3-oxo-4-[(2-sulfophenyl)diazenyl]-1H-pyrazol-2-yl]benzenesulfonic acid (CID 135823833) is 2,5-dichloro-4-[5-methyl-3-oxo-4-[(2-sulfophenyl)diazenyl]-1H-pyrazol-2-yl]benzenesulfonic acid.

What is the SMILES notation for 2,5-dichloro-4-[5-methyl-3-oxo-4-[(2-sulfophenyl)diazenyl]-1H-pyrazol-2-yl]benzenesulfonic acid?

The canonical SMILES for 2,5-dichloro-4-[5-methyl-3-oxo-4-[(2-sulfophenyl)diazenyl]-1H-pyrazol-2-yl]benzenesulfonic acid is Cc1[nH]n(-c2cc(Cl)c(S(=O)(=O)O)cc2Cl)c(=O)c1/N=N/c1ccccc1S(=O)(=O)O.

What is the InChIKey of 2,5-dichloro-4-[5-methyl-3-oxo-4-[(2-sulfophenyl)diazenyl]-1H-pyrazol-2-yl]benzenesulfonic acid?

The InChIKey is AZUWTGNDPINZQI-FMQUCBEESA-N. The full InChI is InChI=1S/C16H12Cl2N4O7S2/c1-8-15(20-19-11-4-2-3-5-13(11)30(24,25)26)16(23)22(21-8)12-6-10(18)14(7-9(12)17)31(27,28)29/h2-7,21H,1H3,(H,24,25,26)(H,27,28,29)/b20-19+.

What are the key properties of 2,5-dichloro-4-[5-methyl-3-oxo-4-[(2-sulfophenyl)diazenyl]-1H-pyrazol-2-yl]benzenesulfonic acid?

2,5-dichloro-4-[5-methyl-3-oxo-4-[(2-sulfophenyl)diazenyl]-1H-pyrazol-2-yl]benzenesulfonic acid has a molecular weight of 507.33 g/mol, XLogP of 3.69, 5 rotatable bonds, 3 hydrogen bond donors, and 8 hydrogen bond acceptors.

Where does this data come from?

All data for 2,5-dichloro-4-[5-methyl-3-oxo-4-[(2-sulfophenyl)diazenyl]-1H-pyrazol-2-yl]benzenesulfonic acid is sourced from PubChem (CID 135823833), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).