1-[4-(4-aminophenyl)sulfonylphenyl]ethanone

C14H13NO3S — CID 23275166

IUPAC1-[4-(4-aminophenyl)sulfonylphenyl]ethanone
SMILESCC(=O)c1ccc(S(=O)(=O)c2ccc(N)cc2)cc1
InChIInChI=1S/C14H13NO3S/c1-10(16)11-2-6-13(7-3-11)19(17,18)14-8-4-12(15)5-9-14/h2-9H,15H2,1H3
InChIKeyHGWHPLHKHGKPKK-UHFFFAOYSA-N
MW275.33 g/mol
LogP2.30
Rot. Bonds3

About 1-[4-(4-aminophenyl)sulfonylphenyl]ethanone

1-[4-(4-aminophenyl)sulfonylphenyl]ethanone (PubChem CID 23275166) has the molecular formula C14H13NO3S and a molecular weight of 275.33 g/mol. Its IUPAC name is 1-[4-(4-aminophenyl)sulfonylphenyl]ethanone.

Molecular Properties

Compound Name1-[4-(4-aminophenyl)sulfonylphenyl]ethanone
PubChem CID23275166
Molecular FormulaC14H13NO3S
Molecular Weight275.33 g/mol
Exact Mass275.06
IUPAC Name1-[4-(4-aminophenyl)sulfonylphenyl]ethanone
SMILESCC(=O)c1ccc(S(=O)(=O)c2ccc(N)cc2)cc1
InChIInChI=1S/C14H13NO3S/c1-10(16)11-2-6-13(7-3-11)19(17,18)14-8-4-12(15)5-9-14/h2-9H,15H2,1H3
InChIKeyHGWHPLHKHGKPKK-UHFFFAOYSA-N
XLogP2.30
TPSA77.23 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.33
LogP ≤ 52.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 1-[4-(4-aminophenyl)sulfonylphenyl]ethanone?
The IUPAC name of 1-[4-(4-aminophenyl)sulfonylphenyl]ethanone (CID 23275166) is 1-[4-(4-aminophenyl)sulfonylphenyl]ethanone.
What is the SMILES notation for 1-[4-(4-aminophenyl)sulfonylphenyl]ethanone?
The canonical SMILES for 1-[4-(4-aminophenyl)sulfonylphenyl]ethanone is CC(=O)c1ccc(S(=O)(=O)c2ccc(N)cc2)cc1.
What is the InChIKey of 1-[4-(4-aminophenyl)sulfonylphenyl]ethanone?
The InChIKey is HGWHPLHKHGKPKK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13NO3S/c1-10(16)11-2-6-13(7-3-11)19(17,18)14-8-4-12(15)5-9-14/h2-9H,15H2,1H3.
What are the key properties of 1-[4-(4-aminophenyl)sulfonylphenyl]ethanone?
1-[4-(4-aminophenyl)sulfonylphenyl]ethanone has a molecular weight of 275.33 g/mol, XLogP of 2.30, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[4-(4-aminophenyl)sulfonylphenyl]ethanone is sourced from PubChem (CID 23275166), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).