4-amino-N-(4-chloro-3-fluorophenyl)thiophene-2-sulfonamide

C10H8ClFN2O2S2 — CID 54955525

IUPAC4-amino-N-(4-chloro-3-fluorophenyl)thiophene-2-sulfonamide
SMILESNc1csc(S(=O)(=O)Nc2ccc(Cl)c(F)c2)c1
InChIInChI=1S/C10H8ClFN2O2S2/c11-8-2-1-7(4-9(8)12)14-18(15,16)10-3-6(13)5-17-10/h1-5,14H,13H2
InChIKeyHDFJNGBGHCBBEB-UHFFFAOYSA-N
MW306.77 g/mol
LogP2.92
Rot. Bonds3

About 4-amino-N-(4-chloro-3-fluorophenyl)thiophene-2-sulfonamide

4-amino-N-(4-chloro-3-fluorophenyl)thiophene-2-sulfonamide (PubChem CID 54955525) has the molecular formula C10H8ClFN2O2S2 and a molecular weight of 306.77 g/mol. Its IUPAC name is 4-amino-N-(4-chloro-3-fluorophenyl)thiophene-2-sulfonamide.

Molecular Properties

Compound Name4-amino-N-(4-chloro-3-fluorophenyl)thiophene-2-sulfonamide
PubChem CID54955525
Molecular FormulaC10H8ClFN2O2S2
Molecular Weight306.77 g/mol
Exact Mass305.97
IUPAC Name4-amino-N-(4-chloro-3-fluorophenyl)thiophene-2-sulfonamide
SMILESNc1csc(S(=O)(=O)Nc2ccc(Cl)c(F)c2)c1
InChIInChI=1S/C10H8ClFN2O2S2/c11-8-2-1-7(4-9(8)12)14-18(15,16)10-3-6(13)5-17-10/h1-5,14H,13H2
InChIKeyHDFJNGBGHCBBEB-UHFFFAOYSA-N
XLogP2.92
TPSA72.19 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.77
LogP ≤ 52.92
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

4-amino-N-(4-chlorophenyl)thiophene-2-sulfonamide
CID 61301108
4-amino-N-(2,5-dichlorophenyl)thiophene-2-sulfonamide
CID 61299181
methyl 5-[(4-aminothiophen-2-yl)sulfonylamino]-2-fluorobenzoate
CID 61300948
4-amino-N-(3,4-dicyanophenyl)thiophene-2-sulfonamide
CID 107786924
4-amino-N-(2,4,5-trifluorophenyl)thiophene-2-sulfonamide
CID 55118253
5-amino-N-(4-chloro-3-fluorophenyl)-2,3-dimethylbenzenesulfonamide
CID 61467096
4-amino-N-[4-(difluoromethoxy)phenyl]thiophene-2-sulfonamide
CID 61299189
4-amino-N-[3-(dimethylamino)-4-methylphenyl]thiophene-2-sulfonamide
CID 115375941
2-amino-N-(4-chloro-3-fluorophenyl)-3,6-dimethylbenzenesulfonamide
CID 103171347
4-amino-N-(2-fluoro-5-methylphenyl)thiophene-2-sulfonamide
CID 61300923
5-amino-N-(4-chloro-3-fluorophenyl)-1H-pyrazole-4-sulfonamide
CID 54955523
6-amino-N-(4-chloro-3-fluorophenyl)pyridine-3-sulfonamide
CID 62151485

Frequently Asked Questions

What is the IUPAC name of 4-amino-N-(4-chloro-3-fluorophenyl)thiophene-2-sulfonamide?
The IUPAC name of 4-amino-N-(4-chloro-3-fluorophenyl)thiophene-2-sulfonamide (CID 54955525) is 4-amino-N-(4-chloro-3-fluorophenyl)thiophene-2-sulfonamide.
What is the SMILES notation for 4-amino-N-(4-chloro-3-fluorophenyl)thiophene-2-sulfonamide?
The canonical SMILES for 4-amino-N-(4-chloro-3-fluorophenyl)thiophene-2-sulfonamide is Nc1csc(S(=O)(=O)Nc2ccc(Cl)c(F)c2)c1.
What is the InChIKey of 4-amino-N-(4-chloro-3-fluorophenyl)thiophene-2-sulfonamide?
The InChIKey is HDFJNGBGHCBBEB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8ClFN2O2S2/c11-8-2-1-7(4-9(8)12)14-18(15,16)10-3-6(13)5-17-10/h1-5,14H,13H2.
What are the key properties of 4-amino-N-(4-chloro-3-fluorophenyl)thiophene-2-sulfonamide?
4-amino-N-(4-chloro-3-fluorophenyl)thiophene-2-sulfonamide has a molecular weight of 306.77 g/mol, XLogP of 2.92, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-N-(4-chloro-3-fluorophenyl)thiophene-2-sulfonamide is sourced from PubChem (CID 54955525), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).