N-(4-chlorophenyl)sulfonyl-2-(4-fluorophenyl)acetamide

C14H11ClFNO3S — CID 56673721

IUPACN-(4-chlorophenyl)sulfonyl-2-(4-fluorophenyl)acetamide
SMILESO=C(Cc1ccc(F)cc1)NS(=O)(=O)c1ccc(Cl)cc1
InChIInChI=1S/C14H11ClFNO3S/c15-11-3-7-13(8-4-11)21(19,20)17-14(18)9-10-1-5-12(16)6-2-10/h1-8H,9H2,(H,17,18)
InChIKeyBAGAPPYMHWWPRR-UHFFFAOYSA-N
MW327.76 g/mol
LogP2.53
Rot. Bonds4

About N-(4-chlorophenyl)sulfonyl-2-(4-fluorophenyl)acetamide

N-(4-chlorophenyl)sulfonyl-2-(4-fluorophenyl)acetamide (PubChem CID 56673721) has the molecular formula C14H11ClFNO3S and a molecular weight of 327.76 g/mol. Its IUPAC name is N-(4-chlorophenyl)sulfonyl-2-(4-fluorophenyl)acetamide.

Molecular Properties

Compound NameN-(4-chlorophenyl)sulfonyl-2-(4-fluorophenyl)acetamide
PubChem CID56673721
Molecular FormulaC14H11ClFNO3S
Molecular Weight327.76 g/mol
Exact Mass327.01
IUPAC NameN-(4-chlorophenyl)sulfonyl-2-(4-fluorophenyl)acetamide
SMILESO=C(Cc1ccc(F)cc1)NS(=O)(=O)c1ccc(Cl)cc1
InChIInChI=1S/C14H11ClFNO3S/c15-11-3-7-13(8-4-11)21(19,20)17-14(18)9-10-1-5-12(16)6-2-10/h1-8H,9H2,(H,17,18)
InChIKeyBAGAPPYMHWWPRR-UHFFFAOYSA-N
XLogP2.53
TPSA63.24 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500327.76
LogP ≤ 52.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(4-fluorophenyl)-N-(4-fluorophenyl)sulfonylacetamide
CID 56683687
N-(4-bromophenyl)sulfonyl-2-(4-chlorophenyl)acetamide
CID 56659875
N-(4-chlorophenyl)sulfonyl-2-(4-ethoxyphenyl)acetamide
CID 166208857
2-amino-N-(4-chlorophenyl)sulfonylacetamide
CID 23501070
N-[4-(acetylsulfamoyl)phenyl]-2-(4-fluorophenyl)acetamide
CID 3379076
N-(4-chlorophenyl)-2-(4-fluorophenyl)acetamide
CID 7027780
N-(4-chlorophenyl)sulfonyl-3-(4-fluorophenyl)-2-phenylpropanamide
CID 110165955
2-[2-(4-chlorophenyl)ethyl]-1-(4-fluorophenyl)sulfonylguanidine
CID 7197410
N-(3-bromo-4-methoxyphenyl)sulfonyl-2-(4-chlorophenyl)acetamide
CID 166199698
(E)-2-(aminomethyl)-N-(4-chlorophenyl)sulfonyl-3-(4-fluorophenyl)prop-2-enamide;hydrochloride
CID 66935355
N-[2-(4-chlorophenyl)ethyl]-2-(4-fluorophenyl)acetamide
CID 26516329
N-[(4-chlorophenyl)methyl]-4-[[(4-fluorophenyl)sulfonylamino]methyl]benzamide
CID 5073710

Frequently Asked Questions

What is the IUPAC name of N-(4-chlorophenyl)sulfonyl-2-(4-fluorophenyl)acetamide?
The IUPAC name of N-(4-chlorophenyl)sulfonyl-2-(4-fluorophenyl)acetamide (CID 56673721) is N-(4-chlorophenyl)sulfonyl-2-(4-fluorophenyl)acetamide.
What is the SMILES notation for N-(4-chlorophenyl)sulfonyl-2-(4-fluorophenyl)acetamide?
The canonical SMILES for N-(4-chlorophenyl)sulfonyl-2-(4-fluorophenyl)acetamide is O=C(Cc1ccc(F)cc1)NS(=O)(=O)c1ccc(Cl)cc1.
What is the InChIKey of N-(4-chlorophenyl)sulfonyl-2-(4-fluorophenyl)acetamide?
The InChIKey is BAGAPPYMHWWPRR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11ClFNO3S/c15-11-3-7-13(8-4-11)21(19,20)17-14(18)9-10-1-5-12(16)6-2-10/h1-8H,9H2,(H,17,18).
What are the key properties of N-(4-chlorophenyl)sulfonyl-2-(4-fluorophenyl)acetamide?
N-(4-chlorophenyl)sulfonyl-2-(4-fluorophenyl)acetamide has a molecular weight of 327.76 g/mol, XLogP of 2.53, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-chlorophenyl)sulfonyl-2-(4-fluorophenyl)acetamide is sourced from PubChem (CID 56673721), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).