1-(4-cyanophenyl)-N-(2-fluorophenyl)methanesulfonamide

C14H11FN2O2S — CID 29298688

IUPAC1-(4-cyanophenyl)-N-(2-fluorophenyl)methanesulfonamide
SMILESN#Cc1ccc(CS(=O)(=O)Nc2ccccc2F)cc1
InChIInChI=1S/C14H11FN2O2S/c15-13-3-1-2-4-14(13)17-20(18,19)10-12-7-5-11(9-16)6-8-12/h1-8,17H,10H2
InChIKeyOSKPKCYXOCFKOR-UHFFFAOYSA-N
MW290.32 g/mol
LogP2.64
Rot. Bonds4

About 1-(4-cyanophenyl)-N-(2-fluorophenyl)methanesulfonamide

1-(4-cyanophenyl)-N-(2-fluorophenyl)methanesulfonamide (PubChem CID 29298688) has the molecular formula C14H11FN2O2S and a molecular weight of 290.32 g/mol. Its IUPAC name is 1-(4-cyanophenyl)-N-(2-fluorophenyl)methanesulfonamide.

Molecular Properties

Compound Name1-(4-cyanophenyl)-N-(2-fluorophenyl)methanesulfonamide
PubChem CID29298688
Molecular FormulaC14H11FN2O2S
Molecular Weight290.32 g/mol
Exact Mass290.05
IUPAC Name1-(4-cyanophenyl)-N-(2-fluorophenyl)methanesulfonamide
SMILESN#Cc1ccc(CS(=O)(=O)Nc2ccccc2F)cc1
InChIInChI=1S/C14H11FN2O2S/c15-13-3-1-2-4-14(13)17-20(18,19)10-12-7-5-11(9-16)6-8-12/h1-8,17H,10H2
InChIKeyOSKPKCYXOCFKOR-UHFFFAOYSA-N
XLogP2.64
TPSA69.96 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.32
LogP ≤ 52.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-fluorophenyl)-1-phenylmethanesulfonamide
CID 669256
1-(4-cyanophenyl)-N-(2-hydroxyphenyl)methanesulfonamide
CID 29275128
1-[4-(aminomethyl)phenyl]-N-(2-fluorophenyl)methanesulfonamide
CID 29291585
N-(2-bromo-6-fluorophenyl)-1-(4-cyanophenyl)methanesulfonamide
CID 107600421
N-(4-cyanophenyl)-1-phenylmethanesulfonamide
CID 798666
1-(4-cyanophenyl)-N-isoquinolin-4-ylmethanesulfonamide
CID 75445357
1-(4-cyanophenyl)-N-[3-(dimethylamino)-2-methylphenyl]methanesulfonamide
CID 75445257
N-(2-bromo-4-cyanophenyl)-1-phenylmethanesulfonamide
CID 103580549
N-(2-chloro-4-hydroxyphenyl)-1-(4-cyanophenyl)methanesulfonamide
CID 64788737
N-(4-bromo-2-chlorophenyl)-1-(4-cyanophenyl)methanesulfonamide
CID 43237000
1-(4-cyanophenyl)-N-(2-hydroxy-4-methylphenyl)methanesulfonamide
CID 43384860
N-(2-fluorophenyl)propane-1-sulfonamide
CID 60640812

Frequently Asked Questions

What is the IUPAC name of 1-(4-cyanophenyl)-N-(2-fluorophenyl)methanesulfonamide?
The IUPAC name of 1-(4-cyanophenyl)-N-(2-fluorophenyl)methanesulfonamide (CID 29298688) is 1-(4-cyanophenyl)-N-(2-fluorophenyl)methanesulfonamide.
What is the SMILES notation for 1-(4-cyanophenyl)-N-(2-fluorophenyl)methanesulfonamide?
The canonical SMILES for 1-(4-cyanophenyl)-N-(2-fluorophenyl)methanesulfonamide is N#Cc1ccc(CS(=O)(=O)Nc2ccccc2F)cc1.
What is the InChIKey of 1-(4-cyanophenyl)-N-(2-fluorophenyl)methanesulfonamide?
The InChIKey is OSKPKCYXOCFKOR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11FN2O2S/c15-13-3-1-2-4-14(13)17-20(18,19)10-12-7-5-11(9-16)6-8-12/h1-8,17H,10H2.
What are the key properties of 1-(4-cyanophenyl)-N-(2-fluorophenyl)methanesulfonamide?
1-(4-cyanophenyl)-N-(2-fluorophenyl)methanesulfonamide has a molecular weight of 290.32 g/mol, XLogP of 2.64, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-cyanophenyl)-N-(2-fluorophenyl)methanesulfonamide is sourced from PubChem (CID 29298688), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).