N-[4-(4-fluorophenyl)sulfonylphenyl]acetamide

C14H12FNO3S — CID 3080572

IUPACN-[4-(4-fluorophenyl)sulfonylphenyl]acetamide
SMILESCC(=O)Nc1ccc(S(=O)(=O)c2ccc(F)cc2)cc1
InChIInChI=1S/C14H12FNO3S/c1-10(17)16-12-4-8-14(9-5-12)20(18,19)13-6-2-11(15)3-7-13/h2-9H,1H3,(H,16,17)
InChIKeyCHZUOCHJHAJYNO-UHFFFAOYSA-N
MW293.32 g/mol
LogP2.62
Rot. Bonds3

About N-[4-(4-fluorophenyl)sulfonylphenyl]acetamide

N-[4-(4-fluorophenyl)sulfonylphenyl]acetamide (PubChem CID 3080572) has the molecular formula C14H12FNO3S and a molecular weight of 293.32 g/mol. Its IUPAC name is N-[4-(4-fluorophenyl)sulfonylphenyl]acetamide.

Molecular Properties

Compound NameN-[4-(4-fluorophenyl)sulfonylphenyl]acetamide
PubChem CID3080572
Molecular FormulaC14H12FNO3S
Molecular Weight293.32 g/mol
Exact Mass293.05
IUPAC NameN-[4-(4-fluorophenyl)sulfonylphenyl]acetamide
SMILESCC(=O)Nc1ccc(S(=O)(=O)c2ccc(F)cc2)cc1
InChIInChI=1S/C14H12FNO3S/c1-10(17)16-12-4-8-14(9-5-12)20(18,19)13-6-2-11(15)3-7-13/h2-9H,1H3,(H,16,17)
InChIKeyCHZUOCHJHAJYNO-UHFFFAOYSA-N
XLogP2.62
TPSA63.24 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.32
LogP ≤ 52.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-[4-(4-fluorophenyl)sulfonylphenyl]acetamide?
The IUPAC name of N-[4-(4-fluorophenyl)sulfonylphenyl]acetamide (CID 3080572) is N-[4-(4-fluorophenyl)sulfonylphenyl]acetamide.
What is the SMILES notation for N-[4-(4-fluorophenyl)sulfonylphenyl]acetamide?
The canonical SMILES for N-[4-(4-fluorophenyl)sulfonylphenyl]acetamide is CC(=O)Nc1ccc(S(=O)(=O)c2ccc(F)cc2)cc1.
What is the InChIKey of N-[4-(4-fluorophenyl)sulfonylphenyl]acetamide?
The InChIKey is CHZUOCHJHAJYNO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12FNO3S/c1-10(17)16-12-4-8-14(9-5-12)20(18,19)13-6-2-11(15)3-7-13/h2-9H,1H3,(H,16,17).
What are the key properties of N-[4-(4-fluorophenyl)sulfonylphenyl]acetamide?
N-[4-(4-fluorophenyl)sulfonylphenyl]acetamide has a molecular weight of 293.32 g/mol, XLogP of 2.62, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(4-fluorophenyl)sulfonylphenyl]acetamide is sourced from PubChem (CID 3080572), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).