[4-chloro-6-[4-(4-fluorophenoxy)phenyl]-2-pyridinyl]methanesulfonamide

C18H14ClFN2O3S — CID 159025937

IUPAC[4-chloro-6-[4-(4-fluorophenoxy)phenyl]-2-pyridinyl]methanesulfonamide
SMILESNS(=O)(=O)Cc1cc(Cl)cc(-c2ccc(Oc3ccc(F)cc3)cc2)n1
InChIInChI=1S/C18H14ClFN2O3S/c19-13-9-15(11-26(21,23)24)22-18(10-13)12-1-5-16(6-2-12)25-17-7-3-14(20)4-8-17/h1-10H,11H2,(H2,21,23,24)
InChIKeyJUGYZKGVTYFDQD-UHFFFAOYSA-N
MW392.84 g/mol
LogP4.12
Rot. Bonds5

About [4-chloro-6-[4-(4-fluorophenoxy)phenyl]-2-pyridinyl]methanesulfonamide

[4-chloro-6-[4-(4-fluorophenoxy)phenyl]-2-pyridinyl]methanesulfonamide (PubChem CID 159025937) has the molecular formula C18H14ClFN2O3S and a molecular weight of 392.84 g/mol. Its IUPAC name is [4-chloro-6-[4-(4-fluorophenoxy)phenyl]-2-pyridinyl]methanesulfonamide.

Molecular Properties

Compound Name[4-chloro-6-[4-(4-fluorophenoxy)phenyl]-2-pyridinyl]methanesulfonamide
PubChem CID159025937
Molecular FormulaC18H14ClFN2O3S
Molecular Weight392.84 g/mol
Exact Mass392.04
IUPAC Name[4-chloro-6-[4-(4-fluorophenoxy)phenyl]-2-pyridinyl]methanesulfonamide
SMILESNS(=O)(=O)Cc1cc(Cl)cc(-c2ccc(Oc3ccc(F)cc3)cc2)n1
InChIInChI=1S/C18H14ClFN2O3S/c19-13-9-15(11-26(21,23)24)22-18(10-13)12-1-5-16(6-2-12)25-17-7-3-14(20)4-8-17/h1-10H,11H2,(H2,21,23,24)
InChIKeyJUGYZKGVTYFDQD-UHFFFAOYSA-N
XLogP4.12
TPSA82.28 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500392.84
LogP ≤ 54.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze [4-chloro-6-[4-(4-fluorophenoxy)phenyl]-2-pyridinyl]methanesulfonamide with MolForge

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

Launch Full Analysis

Related Compounds

N-(4-chloro-6-(4-(4-fluorophenoxy)phenyl)pyridin-2-yl)methanesulfonamide
CID 57404709
N-(6-(4-(4-fluorophenoxy)phenyl)pyridin-2-yl)methanesulfonamide
CID 57404883
N-(6-(4-(4-fluorophenoxy)phenyl)pyridin-2-yl)cyclopropaneSulfonamide
CID 57404885
6-(4-Chlorophenyl)-2-(4-fluorophenoxy)pyridine-3-carbonitrile
CID 2765245
N-(4-chloro-6-(4-(4-fluorophenoxy)phenyl)pyridin-2-yl)sulfamide
CID 57404712
(E)-N-(6-(4-(4-fluorophenoxy)phenyl)pyridin-2-yl)-2-phenylethenesulfonamide
CID 57406603
4-Chloro-6-[4-(4-fluorophenoxy)phenyl]pyridine-2-carbonitrile
CID 42624895
6-Chloro-2-(4-ethoxyphenyl)-3-(trifluoromethyl)pyridine
CID 102449554
6-(2-Chlorophenyl)-2-(4-fluorophenoxy)pyridine-3-carbonitrile
CID 2768883
2-[4-(4-Chloro-3-fluorophenoxy)phenyl]-6-phenyl-4-(trifluoromethyl)pyridine-3-carbonitrile
CID 4521025
2-Fluoro-6-[4-(phenylmethoxy)phenyl]pyridine
CID 177795511
2-[4-(4-Fluorophenoxy)phenyl]-6-methylpyridine
CID 9921754

Frequently Asked Questions

What is the IUPAC name of [4-chloro-6-[4-(4-fluorophenoxy)phenyl]-2-pyridinyl]methanesulfonamide?
The IUPAC name of [4-chloro-6-[4-(4-fluorophenoxy)phenyl]-2-pyridinyl]methanesulfonamide (CID 159025937) is [4-chloro-6-[4-(4-fluorophenoxy)phenyl]-2-pyridinyl]methanesulfonamide.
What is the SMILES notation for [4-chloro-6-[4-(4-fluorophenoxy)phenyl]-2-pyridinyl]methanesulfonamide?
The canonical SMILES for [4-chloro-6-[4-(4-fluorophenoxy)phenyl]-2-pyridinyl]methanesulfonamide is NS(=O)(=O)Cc1cc(Cl)cc(-c2ccc(Oc3ccc(F)cc3)cc2)n1.
What is the InChIKey of [4-chloro-6-[4-(4-fluorophenoxy)phenyl]-2-pyridinyl]methanesulfonamide?
The InChIKey is JUGYZKGVTYFDQD-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H14ClFN2O3S/c19-13-9-15(11-26(21,23)24)22-18(10-13)12-1-5-16(6-2-12)25-17-7-3-14(20)4-8-17/h1-10H,11H2,(H2,21,23,24).
What are the key properties of [4-chloro-6-[4-(4-fluorophenoxy)phenyl]-2-pyridinyl]methanesulfonamide?
[4-chloro-6-[4-(4-fluorophenoxy)phenyl]-2-pyridinyl]methanesulfonamide has a molecular weight of 392.84 g/mol, XLogP of 4.12, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [4-chloro-6-[4-(4-fluorophenoxy)phenyl]-2-pyridinyl]methanesulfonamide is sourced from PubChem (CID 159025937), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).