N-(2,3-dichlorophenyl)-5-fluorothiophene-2-sulfonamide

C10H6Cl2FNO2S2 — CID 91969516

IUPACN-(2,3-dichlorophenyl)-5-fluorothiophene-2-sulfonamide
SMILESO=S(=O)(Nc1cccc(Cl)c1Cl)c1ccc(F)s1
InChIInChI=1S/C10H6Cl2FNO2S2/c11-6-2-1-3-7(10(6)12)14-18(15,16)9-5-4-8(13)17-9/h1-5,14H
InChIKeyDWRZABUMIVSNSE-UHFFFAOYSA-N
MW326.20 g/mol
LogP3.99
Rot. Bonds3

About N-(2,3-dichlorophenyl)-5-fluorothiophene-2-sulfonamide

N-(2,3-dichlorophenyl)-5-fluorothiophene-2-sulfonamide (PubChem CID 91969516) has the molecular formula C10H6Cl2FNO2S2 and a molecular weight of 326.20 g/mol. Its IUPAC name is N-(2,3-dichlorophenyl)-5-fluorothiophene-2-sulfonamide.

Molecular Properties

Compound NameN-(2,3-dichlorophenyl)-5-fluorothiophene-2-sulfonamide
PubChem CID91969516
Molecular FormulaC10H6Cl2FNO2S2
Molecular Weight326.20 g/mol
Exact Mass324.92
IUPAC NameN-(2,3-dichlorophenyl)-5-fluorothiophene-2-sulfonamide
SMILESO=S(=O)(Nc1cccc(Cl)c1Cl)c1ccc(F)s1
InChIInChI=1S/C10H6Cl2FNO2S2/c11-6-2-1-3-7(10(6)12)14-18(15,16)9-5-4-8(13)17-9/h1-5,14H
InChIKeyDWRZABUMIVSNSE-UHFFFAOYSA-N
XLogP3.99
TPSA46.17 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500326.20
LogP ≤ 53.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

5-bromo-N-[4-[(2,3-dichlorophenyl)sulfamoyl]phenyl]thiophene-2-sulfonamide
CID 126132426
N-(2,3-dichlorophenyl)-3,5-difluorobenzenesulfonamide
CID 92510677
5-[(3-chloro-2-fluorophenyl)sulfamoyl]thiophene-2-carboxylic acid
CID 61027238
4-amino-N-(2,3-dichlorophenyl)-2,6-difluorobenzenesulfonamide
CID 60984177
5-amino-N-(2,3-dichlorophenyl)-4-nitrothiophene-2-sulfonamide
CID 80744637
2,3-dichloro-N-(2,3,4-trifluorophenyl)benzenesulfonamide
CID 2093570
N-(2-bromo-3-chlorophenyl)-5-cyanothiophene-2-sulfonamide
CID 106269296
N-(2,3-dichlorophenyl)-3-fluoropyridine-2-sulfonamide
CID 103299163
N-(2,3-dichlorophenyl)-5-fluoro-2-methoxybenzenesulfonamide
CID 1256564
N-(3-chloro-2-methylsulfonylphenyl)-5-methylthiophene-2-sulfonamide
CID 75449103
N-(2,4-dimethylphenyl)-5-fluorothiophene-2-sulfonamide
CID 91969488
2,4-dibromo-N-(2,3-dichlorophenyl)benzenesulfonamide
CID 60823150

Frequently Asked Questions

What is the IUPAC name of N-(2,3-dichlorophenyl)-5-fluorothiophene-2-sulfonamide?
The IUPAC name of N-(2,3-dichlorophenyl)-5-fluorothiophene-2-sulfonamide (CID 91969516) is N-(2,3-dichlorophenyl)-5-fluorothiophene-2-sulfonamide.
What is the SMILES notation for N-(2,3-dichlorophenyl)-5-fluorothiophene-2-sulfonamide?
The canonical SMILES for N-(2,3-dichlorophenyl)-5-fluorothiophene-2-sulfonamide is O=S(=O)(Nc1cccc(Cl)c1Cl)c1ccc(F)s1.
What is the InChIKey of N-(2,3-dichlorophenyl)-5-fluorothiophene-2-sulfonamide?
The InChIKey is DWRZABUMIVSNSE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H6Cl2FNO2S2/c11-6-2-1-3-7(10(6)12)14-18(15,16)9-5-4-8(13)17-9/h1-5,14H.
What are the key properties of N-(2,3-dichlorophenyl)-5-fluorothiophene-2-sulfonamide?
N-(2,3-dichlorophenyl)-5-fluorothiophene-2-sulfonamide has a molecular weight of 326.20 g/mol, XLogP of 3.99, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,3-dichlorophenyl)-5-fluorothiophene-2-sulfonamide is sourced from PubChem (CID 91969516), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).