7-(4-hydroxyphenyl)heptane-1-sulfonyl fluoride

C13H19FO3S — CID 25017348

IUPAC7-(4-hydroxyphenyl)heptane-1-sulfonyl fluoride
SMILESO=S(=O)(F)CCCCCCCc1ccc(O)cc1
InChIInChI=1S/C13H19FO3S/c14-18(16,17)11-5-3-1-2-4-6-12-7-9-13(15)10-8-12/h7-10,15H,1-6,11H2
InChIKeyDWVKNBPHGUTQCN-UHFFFAOYSA-N
MW274.36 g/mol
LogP3.18
Rot. Bonds8

About 7-(4-hydroxyphenyl)heptane-1-sulfonyl fluoride

7-(4-hydroxyphenyl)heptane-1-sulfonyl fluoride (PubChem CID 25017348) has the molecular formula C13H19FO3S and a molecular weight of 274.36 g/mol. Its IUPAC name is 7-(4-hydroxyphenyl)heptane-1-sulfonyl fluoride.

Molecular Properties

Compound Name7-(4-hydroxyphenyl)heptane-1-sulfonyl fluoride
PubChem CID25017348
Molecular FormulaC13H19FO3S
Molecular Weight274.36 g/mol
Exact Mass274.10
IUPAC Name7-(4-hydroxyphenyl)heptane-1-sulfonyl fluoride
SMILESO=S(=O)(F)CCCCCCCc1ccc(O)cc1
InChIInChI=1S/C13H19FO3S/c14-18(16,17)11-5-3-1-2-4-6-12-7-9-13(15)10-8-12/h7-10,15H,1-6,11H2
InChIKeyDWVKNBPHGUTQCN-UHFFFAOYSA-N
XLogP3.18
TPSA54.37 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.36
LogP ≤ 53.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze 7-(4-hydroxyphenyl)heptane-1-sulfonyl fluoride 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 7-(4-hydroxyphenyl)heptane-1-sulfonyl fluoride?
The IUPAC name of 7-(4-hydroxyphenyl)heptane-1-sulfonyl fluoride (CID 25017348) is 7-(4-hydroxyphenyl)heptane-1-sulfonyl fluoride.
What is the SMILES notation for 7-(4-hydroxyphenyl)heptane-1-sulfonyl fluoride?
The canonical SMILES for 7-(4-hydroxyphenyl)heptane-1-sulfonyl fluoride is O=S(=O)(F)CCCCCCCc1ccc(O)cc1.
What is the InChIKey of 7-(4-hydroxyphenyl)heptane-1-sulfonyl fluoride?
The InChIKey is DWVKNBPHGUTQCN-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19FO3S/c14-18(16,17)11-5-3-1-2-4-6-12-7-9-13(15)10-8-12/h7-10,15H,1-6,11H2.
What are the key properties of 7-(4-hydroxyphenyl)heptane-1-sulfonyl fluoride?
7-(4-hydroxyphenyl)heptane-1-sulfonyl fluoride has a molecular weight of 274.36 g/mol, XLogP of 3.18, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 7-(4-hydroxyphenyl)heptane-1-sulfonyl fluoride is sourced from PubChem (CID 25017348), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).