4-chloro-2-[[3-[(3-chloro-5-ethoxyphenyl)carbamoyl]-2-hydroxynaphthalen-1-yl]diazenyl]-3-ethylbenzenesulfonic acid

C27H23Cl2N3O6S — CID 136856500

About 4-chloro-2-[[3-[(3-chloro-5-ethoxyphenyl)carbamoyl]-2-hydroxynaphthalen-1-yl]diazenyl]-3-ethylbenzenesulfonic acid

4-chloro-2-[[3-[(3-chloro-5-ethoxyphenyl)carbamoyl]-2-hydroxynaphthalen-1-yl]diazenyl]-3-ethylbenzenesulfonic acid (PubChem CID 136856500) has the molecular formula C27H23Cl2N3O6S and a molecular weight of 588.47 g/mol. Its IUPAC name is 4-chloro-2-[[3-[(3-chloro-5-ethoxyphenyl)carbamoyl]-2-hydroxynaphthalen-1-yl]diazenyl]-3-ethylbenzenesulfonic acid.

Molecular Properties

• Compound Name: 4-chloro-2-[[3-[(3-chloro-5-ethoxyphenyl)carbamoyl]-2-hydroxynaphthalen-1-yl]diazenyl]-3-ethylbenzenesulfonic acid
• PubChem CID: 136856500
• Molecular Formula: C27H23Cl2N3O6S
• Molecular Weight: 588.47 g/mol
• Exact Mass: 587.07
• IUPAC Name: 4-chloro-2-[[3-[(3-chloro-5-ethoxyphenyl)carbamoyl]-2-hydroxynaphthalen-1-yl]diazenyl]-3-ethylbenzenesulfonic acid
• SMILES: CCOc1cc(Cl)cc(NC(=O)c2cc3ccccc3c(/N=N/c3c(S(=O)(=O)O)ccc(Cl)c3CC)c2O)c1
• InChI: InChI=1S/C27H23Cl2N3O6S/c1-3-19-22(29)9-10-23(39(35,36)37)24(19)31-32-25-20-8-6-5-7-15(20)11-21(26(25)33)27(34)30-17-12-16(28)13-18(14-17)38-4-2/h5-14,33H,3-4H2,1-2H3,(H,30,34)(H,35,36,37)/b32-31+
• InChIKey: JKSLPULFNPRUOY-QNEJGDQOSA-N
• XLogP: 7.73
• TPSA: 137.65 Ų
• H-Bond Donors: 3
• H-Bond Acceptors: 7
• Rotatable Bonds: 8
• Heavy Atoms: 39
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	588.47
LogP ≤ 5	7.73
H-Bond Donors ≤ 5	3
H-Bond Acceptors ≤ 10	7

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 4-chloro-2-[[3-[(3-chloro-5-ethoxyphenyl)carbamoyl]-2-hydroxynaphthalen-1-yl]diazenyl]-3-ethylbenzenesulfonic acid?

The IUPAC name of 4-chloro-2-[[3-[(3-chloro-5-ethoxyphenyl)carbamoyl]-2-hydroxynaphthalen-1-yl]diazenyl]-3-ethylbenzenesulfonic acid (CID 136856500) is 4-chloro-2-[[3-[(3-chloro-5-ethoxyphenyl)carbamoyl]-2-hydroxynaphthalen-1-yl]diazenyl]-3-ethylbenzenesulfonic acid.

What is the SMILES notation for 4-chloro-2-[[3-[(3-chloro-5-ethoxyphenyl)carbamoyl]-2-hydroxynaphthalen-1-yl]diazenyl]-3-ethylbenzenesulfonic acid?

The canonical SMILES for 4-chloro-2-[[3-[(3-chloro-5-ethoxyphenyl)carbamoyl]-2-hydroxynaphthalen-1-yl]diazenyl]-3-ethylbenzenesulfonic acid is CCOc1cc(Cl)cc(NC(=O)c2cc3ccccc3c(/N=N/c3c(S(=O)(=O)O)ccc(Cl)c3CC)c2O)c1.

What is the InChIKey of 4-chloro-2-[[3-[(3-chloro-5-ethoxyphenyl)carbamoyl]-2-hydroxynaphthalen-1-yl]diazenyl]-3-ethylbenzenesulfonic acid?

The InChIKey is JKSLPULFNPRUOY-QNEJGDQOSA-N. The full InChI is InChI=1S/C27H23Cl2N3O6S/c1-3-19-22(29)9-10-23(39(35,36)37)24(19)31-32-25-20-8-6-5-7-15(20)11-21(26(25)33)27(34)30-17-12-16(28)13-18(14-17)38-4-2/h5-14,33H,3-4H2,1-2H3,(H,30,34)(H,35,36,37)/b32-31+.

What are the key properties of 4-chloro-2-[[3-[(3-chloro-5-ethoxyphenyl)carbamoyl]-2-hydroxynaphthalen-1-yl]diazenyl]-3-ethylbenzenesulfonic acid?

4-chloro-2-[[3-[(3-chloro-5-ethoxyphenyl)carbamoyl]-2-hydroxynaphthalen-1-yl]diazenyl]-3-ethylbenzenesulfonic acid has a molecular weight of 588.47 g/mol, XLogP of 7.73, 8 rotatable bonds, 3 hydrogen bond donors, and 7 hydrogen bond acceptors.

Where does this data come from?

All data for 4-chloro-2-[[3-[(3-chloro-5-ethoxyphenyl)carbamoyl]-2-hydroxynaphthalen-1-yl]diazenyl]-3-ethylbenzenesulfonic acid is sourced from PubChem (CID 136856500), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).