2-fluoro-N-morpholin-4-ylbenzenesulfonamide

C10H13FN2O3S — CID 3535200

IUPAC2-fluoro-N-morpholin-4-ylbenzenesulfonamide
SMILESO=S(=O)(NN1CCOCC1)c1ccccc1F
InChIInChI=1S/C10H13FN2O3S/c11-9-3-1-2-4-10(9)17(14,15)12-13-5-7-16-8-6-13/h1-4,12H,5-8H2
InChIKeyHBEFZFJOPLPTOT-UHFFFAOYSA-N
MW260.29 g/mol
LogP0.35
Rot. Bonds3

About 2-fluoro-N-morpholin-4-ylbenzenesulfonamide

2-fluoro-N-morpholin-4-ylbenzenesulfonamide (PubChem CID 3535200) has the molecular formula C10H13FN2O3S and a molecular weight of 260.29 g/mol. Its IUPAC name is 2-fluoro-N-morpholin-4-ylbenzenesulfonamide.

Molecular Properties

Compound Name2-fluoro-N-morpholin-4-ylbenzenesulfonamide
PubChem CID3535200
Molecular FormulaC10H13FN2O3S
Molecular Weight260.29 g/mol
Exact Mass260.06
IUPAC Name2-fluoro-N-morpholin-4-ylbenzenesulfonamide
SMILESO=S(=O)(NN1CCOCC1)c1ccccc1F
InChIInChI=1S/C10H13FN2O3S/c11-9-3-1-2-4-10(9)17(14,15)12-13-5-7-16-8-6-13/h1-4,12H,5-8H2
InChIKeyHBEFZFJOPLPTOT-UHFFFAOYSA-N
XLogP0.35
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.29
LogP ≤ 50.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-fluoro-N-(4-morpholin-4-ylphenyl)benzenesulfonamide
CID 7938967
5-amino-2,4-difluoro-N-morpholin-4-ylbenzenesulfonamide
CID 83013153
3-amino-2-methyl-N-morpholin-4-ylbenzenesulfonamide
CID 83012919
2-(4-hydroxybut-1-ynyl)-N-morpholin-4-ylbenzenesulfonamide
CID 83016802
2-methyl-3-(methylaminomethyl)-N-morpholin-4-ylbenzenesulfonamide
CID 106075836
2-fluorobenzenesulfonamide;oxolane
CID 157248736
4-tert-butyl-N-morpholin-4-ylbenzenesulfonamide
CID 19682519
2-[(2-fluorophenyl)sulfonylamino]-N-(4-morpholin-4-ylphenyl)acetamide
CID 2594456
3-(morpholin-4-ylsulfamoyl)thiophene-2-carboxylic acid
CID 17221141
2-fluoro-N-[2-(morpholine-4-carbonyl)-1-benzofuran-3-yl]benzenesulfonamide
CID 24602773
2-fluoro-N-[2-(5-methyl-1,4-oxazepan-4-yl)-2-oxoethyl]benzenesulfonamide
CID 136543557
2-cyano-3-fluoro-N-piperidin-1-ylbenzenesulfonamide
CID 83016497

Frequently Asked Questions

What is the IUPAC name of 2-fluoro-N-morpholin-4-ylbenzenesulfonamide?
The IUPAC name of 2-fluoro-N-morpholin-4-ylbenzenesulfonamide (CID 3535200) is 2-fluoro-N-morpholin-4-ylbenzenesulfonamide.
What is the SMILES notation for 2-fluoro-N-morpholin-4-ylbenzenesulfonamide?
The canonical SMILES for 2-fluoro-N-morpholin-4-ylbenzenesulfonamide is O=S(=O)(NN1CCOCC1)c1ccccc1F.
What is the InChIKey of 2-fluoro-N-morpholin-4-ylbenzenesulfonamide?
The InChIKey is HBEFZFJOPLPTOT-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13FN2O3S/c11-9-3-1-2-4-10(9)17(14,15)12-13-5-7-16-8-6-13/h1-4,12H,5-8H2.
What are the key properties of 2-fluoro-N-morpholin-4-ylbenzenesulfonamide?
2-fluoro-N-morpholin-4-ylbenzenesulfonamide has a molecular weight of 260.29 g/mol, XLogP of 0.35, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-fluoro-N-morpholin-4-ylbenzenesulfonamide is sourced from PubChem (CID 3535200), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).