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

C10H7ClFNO2S2 — CID 769036

IUPACN-(3-chloro-4-fluorophenyl)thiophene-2-sulfonamide
SMILESO=S(=O)(Nc1ccc(F)c(Cl)c1)c1cccs1
InChIInChI=1S/C10H7ClFNO2S2/c11-8-6-7(3-4-9(8)12)13-17(14,15)10-2-1-5-16-10/h1-6,13H
InChIKeyUNGMKTXLKUCYIA-UHFFFAOYSA-N
MW291.76 g/mol
LogP3.34
Rot. Bonds3

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

N-(3-chloro-4-fluorophenyl)thiophene-2-sulfonamide (PubChem CID 769036) has the molecular formula C10H7ClFNO2S2 and a molecular weight of 291.76 g/mol. Its IUPAC name is N-(3-chloro-4-fluorophenyl)thiophene-2-sulfonamide.

Molecular Properties

Compound NameN-(3-chloro-4-fluorophenyl)thiophene-2-sulfonamide
PubChem CID769036
Molecular FormulaC10H7ClFNO2S2
Molecular Weight291.76 g/mol
Exact Mass290.96
IUPAC NameN-(3-chloro-4-fluorophenyl)thiophene-2-sulfonamide
SMILESO=S(=O)(Nc1ccc(F)c(Cl)c1)c1cccs1
InChIInChI=1S/C10H7ClFNO2S2/c11-8-6-7(3-4-9(8)12)13-17(14,15)10-2-1-5-16-10/h1-6,13H
InChIKeyUNGMKTXLKUCYIA-UHFFFAOYSA-N
XLogP3.34
TPSA46.17 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.76
LogP ≤ 53.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(3-chloro-4-fluorophenyl)thiophene-2-sulfonamide?
The IUPAC name of N-(3-chloro-4-fluorophenyl)thiophene-2-sulfonamide (CID 769036) is N-(3-chloro-4-fluorophenyl)thiophene-2-sulfonamide.
What is the SMILES notation for N-(3-chloro-4-fluorophenyl)thiophene-2-sulfonamide?
The canonical SMILES for N-(3-chloro-4-fluorophenyl)thiophene-2-sulfonamide is O=S(=O)(Nc1ccc(F)c(Cl)c1)c1cccs1.
What is the InChIKey of N-(3-chloro-4-fluorophenyl)thiophene-2-sulfonamide?
The InChIKey is UNGMKTXLKUCYIA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H7ClFNO2S2/c11-8-6-7(3-4-9(8)12)13-17(14,15)10-2-1-5-16-10/h1-6,13H.
What are the key properties of N-(3-chloro-4-fluorophenyl)thiophene-2-sulfonamide?
N-(3-chloro-4-fluorophenyl)thiophene-2-sulfonamide has a molecular weight of 291.76 g/mol, XLogP of 3.34, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-chloro-4-fluorophenyl)thiophene-2-sulfonamide is sourced from PubChem (CID 769036), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).