2-(4-fluorophenyl)sulfonylmorpholine

C10H12FNO3S — CID 117037120

IUPAC2-(4-fluorophenyl)sulfonylmorpholine
SMILESO=S(=O)(c1ccc(F)cc1)C1CNCCO1
InChIInChI=1S/C10H12FNO3S/c11-8-1-3-9(4-2-8)16(13,14)10-7-12-5-6-15-10/h1-4,10,12H,5-7H2
InChIKeyFSWOXYMNOORGGS-UHFFFAOYSA-N
MW245.27 g/mol
LogP0.55
Rot. Bonds2

About 2-(4-fluorophenyl)sulfonylmorpholine

2-(4-fluorophenyl)sulfonylmorpholine (PubChem CID 117037120) has the molecular formula C10H12FNO3S and a molecular weight of 245.27 g/mol. Its IUPAC name is 2-(4-fluorophenyl)sulfonylmorpholine.

Molecular Properties

Compound Name2-(4-fluorophenyl)sulfonylmorpholine
PubChem CID117037120
Molecular FormulaC10H12FNO3S
Molecular Weight245.27 g/mol
Exact Mass245.05
IUPAC Name2-(4-fluorophenyl)sulfonylmorpholine
SMILESO=S(=O)(c1ccc(F)cc1)C1CNCCO1
InChIInChI=1S/C10H12FNO3S/c11-8-1-3-9(4-2-8)16(13,14)10-7-12-5-6-15-10/h1-4,10,12H,5-7H2
InChIKeyFSWOXYMNOORGGS-UHFFFAOYSA-N
XLogP0.55
TPSA55.40 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.27
LogP ≤ 50.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 2-(4-fluorophenyl)sulfonylmorpholine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-(4-fluorophenyl)sulfonylmorpholine?
The IUPAC name of 2-(4-fluorophenyl)sulfonylmorpholine (CID 117037120) is 2-(4-fluorophenyl)sulfonylmorpholine.
What is the SMILES notation for 2-(4-fluorophenyl)sulfonylmorpholine?
The canonical SMILES for 2-(4-fluorophenyl)sulfonylmorpholine is O=S(=O)(c1ccc(F)cc1)C1CNCCO1.
What is the InChIKey of 2-(4-fluorophenyl)sulfonylmorpholine?
The InChIKey is FSWOXYMNOORGGS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12FNO3S/c11-8-1-3-9(4-2-8)16(13,14)10-7-12-5-6-15-10/h1-4,10,12H,5-7H2.
What are the key properties of 2-(4-fluorophenyl)sulfonylmorpholine?
2-(4-fluorophenyl)sulfonylmorpholine has a molecular weight of 245.27 g/mol, XLogP of 0.55, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-fluorophenyl)sulfonylmorpholine is sourced from PubChem (CID 117037120), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).