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

C26H21Cl2N3O6S — CID 136856253

IUPAC5-chloro-2-[[3-[(4-chloro-2-methoxyphenyl)carbamoyl]-2-hydroxynaphthalen-1-yl]diazenyl]-3-ethylbenzenesulfonic acid
SMILESCCc1cc(Cl)cc(S(=O)(=O)O)c1/N=N/c1c(O)c(C(=O)Nc2ccc(Cl)cc2OC)cc2ccccc12
InChIInChI=1S/C26H21Cl2N3O6S/c1-3-14-10-17(28)13-22(38(34,35)36)23(14)30-31-24-18-7-5-4-6-15(18)11-19(25(24)32)26(33)29-20-9-8-16(27)12-21(20)37-2/h4-13,32H,3H2,1-2H3,(H,29,33)(H,34,35,36)/b31-30+
InChIKeyXDGXATRPCZEUGX-NVQSTNCTSA-N
MW574.44 g/mol
LogP7.34
Rot. Bonds7

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

5-chloro-2-[[3-[(4-chloro-2-methoxyphenyl)carbamoyl]-2-hydroxynaphthalen-1-yl]diazenyl]-3-ethylbenzenesulfonic acid (PubChem CID 136856253) has the molecular formula C26H21Cl2N3O6S and a molecular weight of 574.44 g/mol. Its IUPAC name is 5-chloro-2-[[3-[(4-chloro-2-methoxyphenyl)carbamoyl]-2-hydroxynaphthalen-1-yl]diazenyl]-3-ethylbenzenesulfonic acid.

Molecular Properties

Compound Name5-chloro-2-[[3-[(4-chloro-2-methoxyphenyl)carbamoyl]-2-hydroxynaphthalen-1-yl]diazenyl]-3-ethylbenzenesulfonic acid
PubChem CID136856253
Molecular FormulaC26H21Cl2N3O6S
Molecular Weight574.44 g/mol
Exact Mass573.05
IUPAC Name5-chloro-2-[[3-[(4-chloro-2-methoxyphenyl)carbamoyl]-2-hydroxynaphthalen-1-yl]diazenyl]-3-ethylbenzenesulfonic acid
SMILESCCc1cc(Cl)cc(S(=O)(=O)O)c1/N=N/c1c(O)c(C(=O)Nc2ccc(Cl)cc2OC)cc2ccccc12
InChIInChI=1S/C26H21Cl2N3O6S/c1-3-14-10-17(28)13-22(38(34,35)36)23(14)30-31-24-18-7-5-4-6-15(18)11-19(25(24)32)26(33)29-20-9-8-16(27)12-21(20)37-2/h4-13,32H,3H2,1-2H3,(H,29,33)(H,34,35,36)/b31-30+
InChIKeyXDGXATRPCZEUGX-NVQSTNCTSA-N
XLogP7.34
TPSA137.65 Ų
H-Bond Donors3
H-Bond Acceptors7
Rotatable Bonds7
Heavy Atoms38
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500574.44
LogP ≤ 57.34
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 107

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'}

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Related Compounds

5-chloro-2-[[3-[(2-chloro-3-methoxyphenyl)carbamoyl]-2-hydroxynaphthalen-1-yl]diazenyl]-3-ethylbenzenesulfonic acid
CID 136856013
5-chloro-2-[[3-[(2-ethoxyphenyl)carbamoyl]-2-hydroxynaphthalen-1-yl]diazenyl]-3-ethylbenzenesulfonic acid
CID 136708385
4-chloro-3-[[3-[(4-chloro-2-methoxyphenyl)carbamoyl]-2-hydroxynaphthalen-1-yl]diazenyl]-2-ethylbenzenesulfonic acid
CID 136856257
5-chloro-2-[[3-[(4-chloro-3-methoxyphenyl)carbamoyl]-2-hydroxynaphthalen-1-yl]diazenyl]-3-ethylbenzenesulfonic acid
CID 136856283
5-chloro-2-ethyl-3-[[2-hydroxy-3-[(2-methoxyphenyl)carbamoyl]naphthalen-1-yl]diazenyl]benzenesulfonic acid
CID 136708031
5-chloro-3-[[2-hydroxy-3-[(2-methoxyphenyl)carbamoyl]naphthalen-1-yl]diazenyl]-2-methylbenzenesulfonic acid
CID 136707852
3-chloro-5-[[3-[(4-chloro-2-methoxyphenyl)carbamoyl]-2-hydroxynaphthalen-1-yl]diazenyl]-4-methylbenzenesulfonic acid
CID 136855163
3-chloro-2-ethyl-4-[[2-hydroxy-3-[(2-methoxyphenyl)carbamoyl]naphthalen-1-yl]diazenyl]benzenesulfonic acid
CID 136708009
barium(2+);5-chloro-3-ethyl-2-[[2-hydroxy-3-[(3-methoxyphenyl)carbamoyl]naphthalen-1-yl]diazenyl]benzenesulfonic acid;4-[(4-chloro-2-ethyl-6-sulfophenyl)diazenyl]-N-(3-methoxyphenyl)-3-oxidonaphthalene-2-carboximidate
CID 136708084
barium(2+);4-chloro-2-ethyl-6-[[2-hydroxy-3-[(2-methoxyphenyl)carbamoyl]naphthalen-1-yl]diazenyl]benzenesulfonic acid;4-[(5-chloro-3-ethyl-2-sulfophenyl)diazenyl]-N-(2-methoxyphenyl)-3-oxidonaphthalene-2-carboximidate
CID 136708036
4-chloro-3-[[3-[(2-chloro-3-methoxyphenyl)carbamoyl]-2-hydroxynaphthalen-1-yl]diazenyl]-5-ethylbenzenesulfonic acid
CID 136856021
3-chloro-5-[[3-[(2-chloro-3-methoxyphenyl)carbamoyl]-2-hydroxynaphthalen-1-yl]diazenyl]-2-ethylbenzenesulfonic acid
CID 136856006

Frequently Asked Questions

What is the IUPAC name of 5-chloro-2-[[3-[(4-chloro-2-methoxyphenyl)carbamoyl]-2-hydroxynaphthalen-1-yl]diazenyl]-3-ethylbenzenesulfonic acid?
The IUPAC name of 5-chloro-2-[[3-[(4-chloro-2-methoxyphenyl)carbamoyl]-2-hydroxynaphthalen-1-yl]diazenyl]-3-ethylbenzenesulfonic acid (CID 136856253) is 5-chloro-2-[[3-[(4-chloro-2-methoxyphenyl)carbamoyl]-2-hydroxynaphthalen-1-yl]diazenyl]-3-ethylbenzenesulfonic acid.
What is the SMILES notation for 5-chloro-2-[[3-[(4-chloro-2-methoxyphenyl)carbamoyl]-2-hydroxynaphthalen-1-yl]diazenyl]-3-ethylbenzenesulfonic acid?
The canonical SMILES for 5-chloro-2-[[3-[(4-chloro-2-methoxyphenyl)carbamoyl]-2-hydroxynaphthalen-1-yl]diazenyl]-3-ethylbenzenesulfonic acid is CCc1cc(Cl)cc(S(=O)(=O)O)c1/N=N/c1c(O)c(C(=O)Nc2ccc(Cl)cc2OC)cc2ccccc12.
What is the InChIKey of 5-chloro-2-[[3-[(4-chloro-2-methoxyphenyl)carbamoyl]-2-hydroxynaphthalen-1-yl]diazenyl]-3-ethylbenzenesulfonic acid?
The InChIKey is XDGXATRPCZEUGX-NVQSTNCTSA-N. The full InChI is InChI=1S/C26H21Cl2N3O6S/c1-3-14-10-17(28)13-22(38(34,35)36)23(14)30-31-24-18-7-5-4-6-15(18)11-19(25(24)32)26(33)29-20-9-8-16(27)12-21(20)37-2/h4-13,32H,3H2,1-2H3,(H,29,33)(H,34,35,36)/b31-30+.
What are the key properties of 5-chloro-2-[[3-[(4-chloro-2-methoxyphenyl)carbamoyl]-2-hydroxynaphthalen-1-yl]diazenyl]-3-ethylbenzenesulfonic acid?
5-chloro-2-[[3-[(4-chloro-2-methoxyphenyl)carbamoyl]-2-hydroxynaphthalen-1-yl]diazenyl]-3-ethylbenzenesulfonic acid has a molecular weight of 574.44 g/mol, XLogP of 7.34, 7 rotatable bonds, 3 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-2-[[3-[(4-chloro-2-methoxyphenyl)carbamoyl]-2-hydroxynaphthalen-1-yl]diazenyl]-3-ethylbenzenesulfonic acid is sourced from PubChem (CID 136856253), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).