[2-chloro-6-ethoxy-4-[(2-methylphenyl)iminomethyl]phenyl] 4-chlorobenzenesulfonate

C22H19Cl2NO4S — CID 126223119

IUPAC[2-chloro-6-ethoxy-4-[(2-methylphenyl)iminomethyl]phenyl] 4-chlorobenzenesulfonate
SMILESCCOc1cc(/C=N/c2ccccc2C)cc(Cl)c1OS(=O)(=O)c1ccc(Cl)cc1
InChIInChI=1S/C22H19Cl2NO4S/c1-3-28-21-13-16(14-25-20-7-5-4-6-15(20)2)12-19(24)22(21)29-30(26,27)18-10-8-17(23)9-11-18/h4-14H,3H2,1-2H3/b25-14+
InChIKeyMJYXGVHMVXDSFO-AFUMVMLFSA-N
MW464.37 g/mol
LogP6.22
Rot. Bonds7

About [2-chloro-6-ethoxy-4-[(2-methylphenyl)iminomethyl]phenyl] 4-chlorobenzenesulfonate

[2-chloro-6-ethoxy-4-[(2-methylphenyl)iminomethyl]phenyl] 4-chlorobenzenesulfonate (PubChem CID 126223119) has the molecular formula C22H19Cl2NO4S and a molecular weight of 464.37 g/mol. Its IUPAC name is [2-chloro-6-ethoxy-4-[(2-methylphenyl)iminomethyl]phenyl] 4-chlorobenzenesulfonate.

Molecular Properties

Compound Name[2-chloro-6-ethoxy-4-[(2-methylphenyl)iminomethyl]phenyl] 4-chlorobenzenesulfonate
PubChem CID126223119
Molecular FormulaC22H19Cl2NO4S
Molecular Weight464.37 g/mol
Exact Mass463.04
IUPAC Name[2-chloro-6-ethoxy-4-[(2-methylphenyl)iminomethyl]phenyl] 4-chlorobenzenesulfonate
SMILESCCOc1cc(/C=N/c2ccccc2C)cc(Cl)c1OS(=O)(=O)c1ccc(Cl)cc1
InChIInChI=1S/C22H19Cl2NO4S/c1-3-28-21-13-16(14-25-20-7-5-4-6-15(20)2)12-19(24)22(21)29-30(26,27)18-10-8-17(23)9-11-18/h4-14H,3H2,1-2H3/b25-14+
InChIKeyMJYXGVHMVXDSFO-AFUMVMLFSA-N
XLogP6.22
TPSA64.96 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms30
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500464.37
LogP ≤ 56.22
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Sulfonic_acid_1', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of [2-chloro-6-ethoxy-4-[(2-methylphenyl)iminomethyl]phenyl] 4-chlorobenzenesulfonate?
The IUPAC name of [2-chloro-6-ethoxy-4-[(2-methylphenyl)iminomethyl]phenyl] 4-chlorobenzenesulfonate (CID 126223119) is [2-chloro-6-ethoxy-4-[(2-methylphenyl)iminomethyl]phenyl] 4-chlorobenzenesulfonate.
What is the SMILES notation for [2-chloro-6-ethoxy-4-[(2-methylphenyl)iminomethyl]phenyl] 4-chlorobenzenesulfonate?
The canonical SMILES for [2-chloro-6-ethoxy-4-[(2-methylphenyl)iminomethyl]phenyl] 4-chlorobenzenesulfonate is CCOc1cc(/C=N/c2ccccc2C)cc(Cl)c1OS(=O)(=O)c1ccc(Cl)cc1.
What is the InChIKey of [2-chloro-6-ethoxy-4-[(2-methylphenyl)iminomethyl]phenyl] 4-chlorobenzenesulfonate?
The InChIKey is MJYXGVHMVXDSFO-AFUMVMLFSA-N. The full InChI is InChI=1S/C22H19Cl2NO4S/c1-3-28-21-13-16(14-25-20-7-5-4-6-15(20)2)12-19(24)22(21)29-30(26,27)18-10-8-17(23)9-11-18/h4-14H,3H2,1-2H3/b25-14+.
What are the key properties of [2-chloro-6-ethoxy-4-[(2-methylphenyl)iminomethyl]phenyl] 4-chlorobenzenesulfonate?
[2-chloro-6-ethoxy-4-[(2-methylphenyl)iminomethyl]phenyl] 4-chlorobenzenesulfonate has a molecular weight of 464.37 g/mol, XLogP of 6.22, 7 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [2-chloro-6-ethoxy-4-[(2-methylphenyl)iminomethyl]phenyl] 4-chlorobenzenesulfonate is sourced from PubChem (CID 126223119), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).