1-(4-chlorophenyl)-N-(5-phenyl-2-pyridinyl)methanesulfonamide

C18H15ClN2O2S — CID 110634684

IUPAC1-(4-chlorophenyl)-N-(5-phenyl-2-pyridinyl)methanesulfonamide
SMILESO=S(=O)(Cc1ccc(Cl)cc1)Nc1ccc(-c2ccccc2)cn1
InChIInChI=1S/C18H15ClN2O2S/c19-17-9-6-14(7-10-17)13-24(22,23)21-18-11-8-16(12-20-18)15-4-2-1-3-5-15/h1-12H,13H2,(H,20,21)
InChIKeyQHQHLAZXCWMDCI-UHFFFAOYSA-N
MW358.85 g/mol
LogP4.34
Rot. Bonds5

About 1-(4-chlorophenyl)-N-(5-phenyl-2-pyridinyl)methanesulfonamide

1-(4-chlorophenyl)-N-(5-phenyl-2-pyridinyl)methanesulfonamide (PubChem CID 110634684) has the molecular formula C18H15ClN2O2S and a molecular weight of 358.85 g/mol. Its IUPAC name is 1-(4-chlorophenyl)-N-(5-phenyl-2-pyridinyl)methanesulfonamide.

Molecular Properties

Compound Name1-(4-chlorophenyl)-N-(5-phenyl-2-pyridinyl)methanesulfonamide
PubChem CID110634684
Molecular FormulaC18H15ClN2O2S
Molecular Weight358.85 g/mol
Exact Mass358.05
IUPAC Name1-(4-chlorophenyl)-N-(5-phenyl-2-pyridinyl)methanesulfonamide
SMILESO=S(=O)(Cc1ccc(Cl)cc1)Nc1ccc(-c2ccccc2)cn1
InChIInChI=1S/C18H15ClN2O2S/c19-17-9-6-14(7-10-17)13-24(22,23)21-18-11-8-16(12-20-18)15-4-2-1-3-5-15/h1-12H,13H2,(H,20,21)
InChIKeyQHQHLAZXCWMDCI-UHFFFAOYSA-N
XLogP4.34
TPSA59.06 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500358.85
LogP ≤ 54.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(2-methylphenyl)-N-(5-phenyl-2-pyridinyl)methanesulfonamide
CID 110634679
N-[4-(4-chlorophenyl)-1,2-oxazol-5-yl]-1-phenylmethanesulfonamide
CID 110402597
5-chloro-N-(5-phenyl-2-pyridinyl)thiophene-2-sulfonamide
CID 110634676
N-(5-chloro-2-pyridinyl)ethanesulfonamide
CID 6486787
4-fluoro-3-methyl-N-(5-phenyl-2-pyridinyl)benzenesulfonamide
CID 110634665
1-(4-methylphenyl)-N-(5-phenyl-3-pyridinyl)methanesulfonamide
CID 110713753
1-(4-chlorophenyl)-4-[[4-(4-chlorophenyl)phenyl]methylsulfonylmethyl]benzene
CID 141025901
4-[(4-phenylphenyl)sulfamoylmethyl]benzoic acid
CID 130247707
2-[(4-chlorophenyl)methylsulfonylamino]benzamide
CID 2227897
N-benzyl-5-phenylpyridin-2-amine
CID 24949412
1-(2-fluorophenyl)-N-(5-pyridin-2-yl-2-pyridinyl)methanesulfonamide
CID 75522843
1-(4-chlorophenyl)-N-[4-(1H-imidazol-5-yl)phenyl]methanesulfonamide
CID 22081061

Frequently Asked Questions

What is the IUPAC name of 1-(4-chlorophenyl)-N-(5-phenyl-2-pyridinyl)methanesulfonamide?
The IUPAC name of 1-(4-chlorophenyl)-N-(5-phenyl-2-pyridinyl)methanesulfonamide (CID 110634684) is 1-(4-chlorophenyl)-N-(5-phenyl-2-pyridinyl)methanesulfonamide.
What is the SMILES notation for 1-(4-chlorophenyl)-N-(5-phenyl-2-pyridinyl)methanesulfonamide?
The canonical SMILES for 1-(4-chlorophenyl)-N-(5-phenyl-2-pyridinyl)methanesulfonamide is O=S(=O)(Cc1ccc(Cl)cc1)Nc1ccc(-c2ccccc2)cn1.
What is the InChIKey of 1-(4-chlorophenyl)-N-(5-phenyl-2-pyridinyl)methanesulfonamide?
The InChIKey is QHQHLAZXCWMDCI-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H15ClN2O2S/c19-17-9-6-14(7-10-17)13-24(22,23)21-18-11-8-16(12-20-18)15-4-2-1-3-5-15/h1-12H,13H2,(H,20,21).
What are the key properties of 1-(4-chlorophenyl)-N-(5-phenyl-2-pyridinyl)methanesulfonamide?
1-(4-chlorophenyl)-N-(5-phenyl-2-pyridinyl)methanesulfonamide has a molecular weight of 358.85 g/mol, XLogP of 4.34, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-chlorophenyl)-N-(5-phenyl-2-pyridinyl)methanesulfonamide is sourced from PubChem (CID 110634684), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).