N-(4-acetylphenyl)-5-fluorothiophene-2-sulfonamide

C12H10FNO3S2 — CID 91969494

IUPACN-(4-acetylphenyl)-5-fluorothiophene-2-sulfonamide
SMILESCC(=O)c1ccc(NS(=O)(=O)c2ccc(F)s2)cc1
InChIInChI=1S/C12H10FNO3S2/c1-8(15)9-2-4-10(5-3-9)14-19(16,17)12-7-6-11(13)18-12/h2-7,14H,1H3
InChIKeyOPQIAHPIKNUWPA-UHFFFAOYSA-N
MW299.35 g/mol
LogP2.89
Rot. Bonds4

About N-(4-acetylphenyl)-5-fluorothiophene-2-sulfonamide

N-(4-acetylphenyl)-5-fluorothiophene-2-sulfonamide (PubChem CID 91969494) has the molecular formula C12H10FNO3S2 and a molecular weight of 299.35 g/mol. Its IUPAC name is N-(4-acetylphenyl)-5-fluorothiophene-2-sulfonamide.

Molecular Properties

Compound NameN-(4-acetylphenyl)-5-fluorothiophene-2-sulfonamide
PubChem CID91969494
Molecular FormulaC12H10FNO3S2
Molecular Weight299.35 g/mol
Exact Mass299.01
IUPAC NameN-(4-acetylphenyl)-5-fluorothiophene-2-sulfonamide
SMILESCC(=O)c1ccc(NS(=O)(=O)c2ccc(F)s2)cc1
InChIInChI=1S/C12H10FNO3S2/c1-8(15)9-2-4-10(5-3-9)14-19(16,17)12-7-6-11(13)18-12/h2-7,14H,1H3
InChIKeyOPQIAHPIKNUWPA-UHFFFAOYSA-N
XLogP2.89
TPSA63.24 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500299.35
LogP ≤ 52.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(4-acetylphenyl)-3,5-difluorobenzenesulfonamide
CID 51170160
N-(4-acetylphenyl)-2-cyanobenzenesulfonamide
CID 40655133
1-[4-[(4-acetylphenyl)sulfamoylsulfamoylamino]phenyl]ethanone
CID 12781230
4-[(5-chlorothiophen-2-yl)sulfonylamino]benzoate
CID 7040231
N-(4-acetylphenyl)ethanesulfonamide
CID 1219330
5-acetyl-N-(4-acetylphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridine-2-sulfonamide
CID 53156211
4-acetyl-N-(3-fluoro-4-hydroxyphenyl)benzenesulfonamide
CID 64781477
N-(4-acetylphenyl)-2-bromo-4-methylbenzenesulfonamide
CID 35506281
N-(4-acetylphenyl)-3-chloro-2-methylbenzenesulfonamide
CID 60532816
N-(4-acetylphenyl)-2,1,3-benzothiadiazole-4-sulfonamide
CID 3621069
N-(4-acetylphenyl)-4-bromo-2-chlorobenzenesulfonamide
CID 7510419
N-[4-[[5-(benzenesulfonyl)thiophen-2-yl]sulfonylamino]phenyl]acetamide
CID 2814518

Frequently Asked Questions

What is the IUPAC name of N-(4-acetylphenyl)-5-fluorothiophene-2-sulfonamide?
The IUPAC name of N-(4-acetylphenyl)-5-fluorothiophene-2-sulfonamide (CID 91969494) is N-(4-acetylphenyl)-5-fluorothiophene-2-sulfonamide.
What is the SMILES notation for N-(4-acetylphenyl)-5-fluorothiophene-2-sulfonamide?
The canonical SMILES for N-(4-acetylphenyl)-5-fluorothiophene-2-sulfonamide is CC(=O)c1ccc(NS(=O)(=O)c2ccc(F)s2)cc1.
What is the InChIKey of N-(4-acetylphenyl)-5-fluorothiophene-2-sulfonamide?
The InChIKey is OPQIAHPIKNUWPA-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H10FNO3S2/c1-8(15)9-2-4-10(5-3-9)14-19(16,17)12-7-6-11(13)18-12/h2-7,14H,1H3.
What are the key properties of N-(4-acetylphenyl)-5-fluorothiophene-2-sulfonamide?
N-(4-acetylphenyl)-5-fluorothiophene-2-sulfonamide has a molecular weight of 299.35 g/mol, XLogP of 2.89, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-acetylphenyl)-5-fluorothiophene-2-sulfonamide is sourced from PubChem (CID 91969494), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).