N-[4-(quinolin-8-ylsulfamoyl)phenyl]acetamide

C17H15N3O3S — CID 788569

IUPACN-[4-(quinolin-8-ylsulfamoyl)phenyl]acetamide
SMILESCC(=O)Nc1ccc(S(=O)(=O)Nc2cccc3cccnc23)cc1
InChIInChI=1S/C17H15N3O3S/c1-12(21)19-14-7-9-15(10-8-14)24(22,23)20-16-6-2-4-13-5-3-11-18-17(13)16/h2-11,20H,1H3,(H,19,21)
InChIKeyQPDFJASBWQRBQD-UHFFFAOYSA-N
MW341.39 g/mol
LogP2.99
Rot. Bonds4

About N-[4-(quinolin-8-ylsulfamoyl)phenyl]acetamide

N-[4-(quinolin-8-ylsulfamoyl)phenyl]acetamide (PubChem CID 788569) has the molecular formula C17H15N3O3S and a molecular weight of 341.39 g/mol. Its IUPAC name is N-[4-(quinolin-8-ylsulfamoyl)phenyl]acetamide.

Molecular Properties

Compound NameN-[4-(quinolin-8-ylsulfamoyl)phenyl]acetamide
PubChem CID788569
Molecular FormulaC17H15N3O3S
Molecular Weight341.39 g/mol
Exact Mass341.08
IUPAC NameN-[4-(quinolin-8-ylsulfamoyl)phenyl]acetamide
SMILESCC(=O)Nc1ccc(S(=O)(=O)Nc2cccc3cccnc23)cc1
InChIInChI=1S/C17H15N3O3S/c1-12(21)19-14-7-9-15(10-8-14)24(22,23)20-16-6-2-4-13-5-3-11-18-17(13)16/h2-11,20H,1H3,(H,19,21)
InChIKeyQPDFJASBWQRBQD-UHFFFAOYSA-N
XLogP2.99
TPSA88.16 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500341.39
LogP ≤ 52.99
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-[4-(quinolin-8-ylsulfamoyl)phenyl]acetamide?
The IUPAC name of N-[4-(quinolin-8-ylsulfamoyl)phenyl]acetamide (CID 788569) is N-[4-(quinolin-8-ylsulfamoyl)phenyl]acetamide.
What is the SMILES notation for N-[4-(quinolin-8-ylsulfamoyl)phenyl]acetamide?
The canonical SMILES for N-[4-(quinolin-8-ylsulfamoyl)phenyl]acetamide is CC(=O)Nc1ccc(S(=O)(=O)Nc2cccc3cccnc23)cc1.
What is the InChIKey of N-[4-(quinolin-8-ylsulfamoyl)phenyl]acetamide?
The InChIKey is QPDFJASBWQRBQD-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H15N3O3S/c1-12(21)19-14-7-9-15(10-8-14)24(22,23)20-16-6-2-4-13-5-3-11-18-17(13)16/h2-11,20H,1H3,(H,19,21).
What are the key properties of N-[4-(quinolin-8-ylsulfamoyl)phenyl]acetamide?
N-[4-(quinolin-8-ylsulfamoyl)phenyl]acetamide has a molecular weight of 341.39 g/mol, XLogP of 2.99, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(quinolin-8-ylsulfamoyl)phenyl]acetamide is sourced from PubChem (CID 788569), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).