7-chloro-5-(4-fluorophenyl)sulfonylquinolin-8-ol

C15H9ClFNO3S — CID 122440007

IUPAC7-chloro-5-(4-fluorophenyl)sulfonylquinolin-8-ol
SMILESO=S(=O)(c1ccc(F)cc1)c1cc(Cl)c(O)c2ncccc12
InChIInChI=1S/C15H9ClFNO3S/c16-12-8-13(11-2-1-7-18-14(11)15(12)19)22(20,21)10-5-3-9(17)4-6-10/h1-8,19H
InChIKeyXEECNXCYOVPHCA-UHFFFAOYSA-N
MW337.76 g/mol
LogP3.57
Rot. Bonds2

About 7-chloro-5-(4-fluorophenyl)sulfonylquinolin-8-ol

7-chloro-5-(4-fluorophenyl)sulfonylquinolin-8-ol (PubChem CID 122440007) has the molecular formula C15H9ClFNO3S and a molecular weight of 337.76 g/mol. Its IUPAC name is 7-chloro-5-(4-fluorophenyl)sulfonylquinolin-8-ol.

Molecular Properties

Compound Name7-chloro-5-(4-fluorophenyl)sulfonylquinolin-8-ol
PubChem CID122440007
Molecular FormulaC15H9ClFNO3S
Molecular Weight337.76 g/mol
Exact Mass337.00
IUPAC Name7-chloro-5-(4-fluorophenyl)sulfonylquinolin-8-ol
SMILESO=S(=O)(c1ccc(F)cc1)c1cc(Cl)c(O)c2ncccc12
InChIInChI=1S/C15H9ClFNO3S/c16-12-8-13(11-2-1-7-18-14(11)15(12)19)22(20,21)10-5-3-9(17)4-6-10/h1-8,19H
InChIKeyXEECNXCYOVPHCA-UHFFFAOYSA-N
XLogP3.57
TPSA67.26 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500337.76
LogP ≤ 53.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 7-chloro-5-(4-fluorophenyl)sulfonylquinolin-8-ol 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-chloro-5-(4-fluorophenyl)sulfonylquinolin-8-ol?
The IUPAC name of 7-chloro-5-(4-fluorophenyl)sulfonylquinolin-8-ol (CID 122440007) is 7-chloro-5-(4-fluorophenyl)sulfonylquinolin-8-ol.
What is the SMILES notation for 7-chloro-5-(4-fluorophenyl)sulfonylquinolin-8-ol?
The canonical SMILES for 7-chloro-5-(4-fluorophenyl)sulfonylquinolin-8-ol is O=S(=O)(c1ccc(F)cc1)c1cc(Cl)c(O)c2ncccc12.
What is the InChIKey of 7-chloro-5-(4-fluorophenyl)sulfonylquinolin-8-ol?
The InChIKey is XEECNXCYOVPHCA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H9ClFNO3S/c16-12-8-13(11-2-1-7-18-14(11)15(12)19)22(20,21)10-5-3-9(17)4-6-10/h1-8,19H.
What are the key properties of 7-chloro-5-(4-fluorophenyl)sulfonylquinolin-8-ol?
7-chloro-5-(4-fluorophenyl)sulfonylquinolin-8-ol has a molecular weight of 337.76 g/mol, XLogP of 3.57, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 7-chloro-5-(4-fluorophenyl)sulfonylquinolin-8-ol is sourced from PubChem (CID 122440007), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).