5-[[(4-fluorophenyl)sulfonylamino]methyl]-N,N-dimethylthiophene-2-sulfonamide

C13H15FN2O4S3 — CID 24581110

IUPAC5-[[(4-fluorophenyl)sulfonylamino]methyl]-N,N-dimethylthiophene-2-sulfonamide
SMILESCN(C)S(=O)(=O)c1ccc(CNS(=O)(=O)c2ccc(F)cc2)s1
InChIInChI=1S/C13H15FN2O4S3/c1-16(2)23(19,20)13-8-5-11(21-13)9-15-22(17,18)12-6-3-10(14)4-7-12/h3-8,15H,9H2,1-2H3
InChIKeyOQCDJNXSUIPFPA-UHFFFAOYSA-N
MW378.47 g/mol
LogP1.62
Rot. Bonds6

About 5-[[(4-fluorophenyl)sulfonylamino]methyl]-N,N-dimethylthiophene-2-sulfonamide

5-[[(4-fluorophenyl)sulfonylamino]methyl]-N,N-dimethylthiophene-2-sulfonamide (PubChem CID 24581110) has the molecular formula C13H15FN2O4S3 and a molecular weight of 378.47 g/mol. Its IUPAC name is 5-[[(4-fluorophenyl)sulfonylamino]methyl]-N,N-dimethylthiophene-2-sulfonamide.

Molecular Properties

Compound Name5-[[(4-fluorophenyl)sulfonylamino]methyl]-N,N-dimethylthiophene-2-sulfonamide
PubChem CID24581110
Molecular FormulaC13H15FN2O4S3
Molecular Weight378.47 g/mol
Exact Mass378.02
IUPAC Name5-[[(4-fluorophenyl)sulfonylamino]methyl]-N,N-dimethylthiophene-2-sulfonamide
SMILESCN(C)S(=O)(=O)c1ccc(CNS(=O)(=O)c2ccc(F)cc2)s1
InChIInChI=1S/C13H15FN2O4S3/c1-16(2)23(19,20)13-8-5-11(21-13)9-15-22(17,18)12-6-3-10(14)4-7-12/h3-8,15H,9H2,1-2H3
InChIKeyOQCDJNXSUIPFPA-UHFFFAOYSA-N
XLogP1.62
TPSA83.55 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms23
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500378.47
LogP ≤ 51.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 5-[[(4-fluorophenyl)sulfonylamino]methyl]-N,N-dimethylthiophene-2-sulfonamide?
The IUPAC name of 5-[[(4-fluorophenyl)sulfonylamino]methyl]-N,N-dimethylthiophene-2-sulfonamide (CID 24581110) is 5-[[(4-fluorophenyl)sulfonylamino]methyl]-N,N-dimethylthiophene-2-sulfonamide.
What is the SMILES notation for 5-[[(4-fluorophenyl)sulfonylamino]methyl]-N,N-dimethylthiophene-2-sulfonamide?
The canonical SMILES for 5-[[(4-fluorophenyl)sulfonylamino]methyl]-N,N-dimethylthiophene-2-sulfonamide is CN(C)S(=O)(=O)c1ccc(CNS(=O)(=O)c2ccc(F)cc2)s1.
What is the InChIKey of 5-[[(4-fluorophenyl)sulfonylamino]methyl]-N,N-dimethylthiophene-2-sulfonamide?
The InChIKey is OQCDJNXSUIPFPA-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15FN2O4S3/c1-16(2)23(19,20)13-8-5-11(21-13)9-15-22(17,18)12-6-3-10(14)4-7-12/h3-8,15H,9H2,1-2H3.
What are the key properties of 5-[[(4-fluorophenyl)sulfonylamino]methyl]-N,N-dimethylthiophene-2-sulfonamide?
5-[[(4-fluorophenyl)sulfonylamino]methyl]-N,N-dimethylthiophene-2-sulfonamide has a molecular weight of 378.47 g/mol, XLogP of 1.62, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[[(4-fluorophenyl)sulfonylamino]methyl]-N,N-dimethylthiophene-2-sulfonamide is sourced from PubChem (CID 24581110), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).