3-chloro-5-(4-fluorophenyl)sulfonylpyridine

C11H7ClFNO2S — CID 70244379

IUPAC3-chloro-5-(4-fluorophenyl)sulfonylpyridine
SMILESO=S(=O)(c1ccc(F)cc1)c1cncc(Cl)c1
InChIInChI=1S/C11H7ClFNO2S/c12-8-5-11(7-14-6-8)17(15,16)10-3-1-9(13)2-4-10/h1-7H
InChIKeyAQZPAYKYTMPSEO-UHFFFAOYSA-N
MW271.70 g/mol
LogP2.71
Rot. Bonds2

About 3-chloro-5-(4-fluorophenyl)sulfonylpyridine

3-chloro-5-(4-fluorophenyl)sulfonylpyridine (PubChem CID 70244379) has the molecular formula C11H7ClFNO2S and a molecular weight of 271.70 g/mol. Its IUPAC name is 3-chloro-5-(4-fluorophenyl)sulfonylpyridine.

Molecular Properties

Compound Name3-chloro-5-(4-fluorophenyl)sulfonylpyridine
PubChem CID70244379
Molecular FormulaC11H7ClFNO2S
Molecular Weight271.70 g/mol
Exact Mass270.99
IUPAC Name3-chloro-5-(4-fluorophenyl)sulfonylpyridine
SMILESO=S(=O)(c1ccc(F)cc1)c1cncc(Cl)c1
InChIInChI=1S/C11H7ClFNO2S/c12-8-5-11(7-14-6-8)17(15,16)10-3-1-9(13)2-4-10/h1-7H
InChIKeyAQZPAYKYTMPSEO-UHFFFAOYSA-N
XLogP2.71
TPSA47.03 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.70
LogP ≤ 52.71
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

1-[[4-(4-chlorophenyl)sulfonylphenyl]methyl]-4-(4-fluorophenyl)sulfonylbenzene
CID 139652969
5-chloro-N-(4-fluoro-2-methoxyphenyl)-N-methylpyridine-3-sulfonamide
CID 75496337
4-[(5-chloro-3-pyridinyl)sulfonimidoyl]benzamide
CID 172634061
3,5-dichloropyridine;trifluoromethanesulfonic acid
CID 171924151
5-[(5-chloro-3-pyridinyl)sulfonyl]-9-methyl-9,15-diazatetracyclo[10.2.1.02,10.03,8]pentadeca-2(10),3(8),4,6-tetraene
CID 58258823
ethane;1-(4-fluorophenyl)sulfonyl-4-phenylbenzene;4-[4-(4-fluorophenyl)sulfonylphenyl]benzenesulfonyl chloride
CID 143079369
1-[(5-chloro-3-pyridinyl)sulfonyl]-7-fluoro-2,3-dihydroindole
CID 75432386
3-(benzenesulfonyl)-5-iodopyridine
CID 134266991
4-(4-fluorophenyl)sulfonylbenzonitrile
CID 21200851
1-(4-bromophenyl)-4-(4-fluorophenyl)sulfonylbenzene
CID 70397895
2-(2-chlorophenyl)-1-[(5-chloro-3-pyridinyl)sulfonyl]piperazine
CID 120765119
2-chloro-N-[4-(4-fluorophenyl)sulfonylphenyl]acetamide
CID 3410124

Frequently Asked Questions

What is the IUPAC name of 3-chloro-5-(4-fluorophenyl)sulfonylpyridine?
The IUPAC name of 3-chloro-5-(4-fluorophenyl)sulfonylpyridine (CID 70244379) is 3-chloro-5-(4-fluorophenyl)sulfonylpyridine.
What is the SMILES notation for 3-chloro-5-(4-fluorophenyl)sulfonylpyridine?
The canonical SMILES for 3-chloro-5-(4-fluorophenyl)sulfonylpyridine is O=S(=O)(c1ccc(F)cc1)c1cncc(Cl)c1.
What is the InChIKey of 3-chloro-5-(4-fluorophenyl)sulfonylpyridine?
The InChIKey is AQZPAYKYTMPSEO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H7ClFNO2S/c12-8-5-11(7-14-6-8)17(15,16)10-3-1-9(13)2-4-10/h1-7H.
What are the key properties of 3-chloro-5-(4-fluorophenyl)sulfonylpyridine?
3-chloro-5-(4-fluorophenyl)sulfonylpyridine has a molecular weight of 271.70 g/mol, XLogP of 2.71, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-chloro-5-(4-fluorophenyl)sulfonylpyridine is sourced from PubChem (CID 70244379), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).