3-hydroxy-5-(2-tridecylphenoxy)benzenesulfonic acid

C25H36O5S — CID 101296516

IUPAC3-hydroxy-5-(2-tridecylphenoxy)benzenesulfonic acid
SMILESCCCCCCCCCCCCCc1ccccc1Oc1cc(O)cc(S(=O)(=O)O)c1
InChIInChI=1S/C25H36O5S/c1-2-3-4-5-6-7-8-9-10-11-12-15-21-16-13-14-17-25(21)30-23-18-22(26)19-24(20-23)31(27,28)29/h13-14,16-20,26H,2-12,15H2,1H3,(H,27,28,29)
InChIKeySVXGPLHJKOPAEY-UHFFFAOYSA-N
MW448.63 g/mol
LogP7.28
Rot. Bonds15

About 3-hydroxy-5-(2-tridecylphenoxy)benzenesulfonic acid

3-hydroxy-5-(2-tridecylphenoxy)benzenesulfonic acid (PubChem CID 101296516) has the molecular formula C25H36O5S and a molecular weight of 448.63 g/mol. Its IUPAC name is 3-hydroxy-5-(2-tridecylphenoxy)benzenesulfonic acid.

Molecular Properties

Compound Name3-hydroxy-5-(2-tridecylphenoxy)benzenesulfonic acid
PubChem CID101296516
Molecular FormulaC25H36O5S
Molecular Weight448.63 g/mol
Exact Mass448.23
IUPAC Name3-hydroxy-5-(2-tridecylphenoxy)benzenesulfonic acid
SMILESCCCCCCCCCCCCCc1ccccc1Oc1cc(O)cc(S(=O)(=O)O)c1
InChIInChI=1S/C25H36O5S/c1-2-3-4-5-6-7-8-9-10-11-12-15-21-16-13-14-17-25(21)30-23-18-22(26)19-24(20-23)31(27,28)29/h13-14,16-20,26H,2-12,15H2,1H3,(H,27,28,29)
InChIKeySVXGPLHJKOPAEY-UHFFFAOYSA-N
XLogP7.28
TPSA83.83 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds15
Heavy Atoms31
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500448.63
LogP ≤ 57.28
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'Sulfonic_acid_2', 'substructure': 'N/A'}

Analyze 3-hydroxy-5-(2-tridecylphenoxy)benzenesulfonic acid with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 3-hydroxy-5-(2-tridecylphenoxy)benzenesulfonic acid?
The IUPAC name of 3-hydroxy-5-(2-tridecylphenoxy)benzenesulfonic acid (CID 101296516) is 3-hydroxy-5-(2-tridecylphenoxy)benzenesulfonic acid.
What is the SMILES notation for 3-hydroxy-5-(2-tridecylphenoxy)benzenesulfonic acid?
The canonical SMILES for 3-hydroxy-5-(2-tridecylphenoxy)benzenesulfonic acid is CCCCCCCCCCCCCc1ccccc1Oc1cc(O)cc(S(=O)(=O)O)c1.
What is the InChIKey of 3-hydroxy-5-(2-tridecylphenoxy)benzenesulfonic acid?
The InChIKey is SVXGPLHJKOPAEY-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H36O5S/c1-2-3-4-5-6-7-8-9-10-11-12-15-21-16-13-14-17-25(21)30-23-18-22(26)19-24(20-23)31(27,28)29/h13-14,16-20,26H,2-12,15H2,1H3,(H,27,28,29).
What are the key properties of 3-hydroxy-5-(2-tridecylphenoxy)benzenesulfonic acid?
3-hydroxy-5-(2-tridecylphenoxy)benzenesulfonic acid has a molecular weight of 448.63 g/mol, XLogP of 7.28, 15 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-hydroxy-5-(2-tridecylphenoxy)benzenesulfonic acid is sourced from PubChem (CID 101296516), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).