N-(2-fluorophenyl)morpholine-4-sulfonamide

C10H13FN2O3S — CID 110706019

IUPACN-(2-fluorophenyl)morpholine-4-sulfonamide
SMILESO=S(=O)(Nc1ccccc1F)N1CCOCC1
InChIInChI=1S/C10H13FN2O3S/c11-9-3-1-2-4-10(9)12-17(14,15)13-5-7-16-8-6-13/h1-4,12H,5-8H2
InChIKeyREFHZBOAQHWWLY-UHFFFAOYSA-N
MW260.29 g/mol
LogP0.81
Rot. Bonds3

About N-(2-fluorophenyl)morpholine-4-sulfonamide

N-(2-fluorophenyl)morpholine-4-sulfonamide (PubChem CID 110706019) has the molecular formula C10H13FN2O3S and a molecular weight of 260.29 g/mol. Its IUPAC name is N-(2-fluorophenyl)morpholine-4-sulfonamide.

Molecular Properties

Compound NameN-(2-fluorophenyl)morpholine-4-sulfonamide
PubChem CID110706019
Molecular FormulaC10H13FN2O3S
Molecular Weight260.29 g/mol
Exact Mass260.06
IUPAC NameN-(2-fluorophenyl)morpholine-4-sulfonamide
SMILESO=S(=O)(Nc1ccccc1F)N1CCOCC1
InChIInChI=1S/C10H13FN2O3S/c11-9-3-1-2-4-10(9)12-17(14,15)13-5-7-16-8-6-13/h1-4,12H,5-8H2
InChIKeyREFHZBOAQHWWLY-UHFFFAOYSA-N
XLogP0.81
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.29
LogP ≤ 50.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(4-bromo-2-fluorophenyl)morpholine-4-sulfonamide
CID 28785168
N-[2-fluoro-6-(propan-2-ylamino)phenyl]morpholine-4-sulfonamide
CID 136518921
N-[2-(bromomethyl)phenyl]morpholine-4-sulfonamide
CID 113271455
3-fluoro-4-(morpholin-4-ylsulfonylamino)benzoic acid
CID 63189853
N-[2-(methylaminomethyl)phenyl]morpholine-4-sulfonamide
CID 43606105
N-(4-fluorophenyl)morpholine-4-sulfonamide
CID 2978606
N-(5-fluoro-2-hydroxyphenyl)morpholine-4-sulfonamide
CID 64794956
N-[2-(4-hydroxybut-1-ynyl)phenyl]morpholine-4-sulfonamide
CID 60814266
N-(4-chloro-2-methylphenyl)morpholine-4-sulfonamide
CID 110706024
N-[2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)phenyl]morpholine-4-sulfonamide
CID 122283282
N-(2-fluorophenyl)-4-piperidin-1-ylsulfonylbenzenesulfonamide
CID 55559756
N-(3-amino-2,4-dimethylphenyl)morpholine-4-sulfonamide
CID 54880810

Frequently Asked Questions

What is the IUPAC name of N-(2-fluorophenyl)morpholine-4-sulfonamide?
The IUPAC name of N-(2-fluorophenyl)morpholine-4-sulfonamide (CID 110706019) is N-(2-fluorophenyl)morpholine-4-sulfonamide.
What is the SMILES notation for N-(2-fluorophenyl)morpholine-4-sulfonamide?
The canonical SMILES for N-(2-fluorophenyl)morpholine-4-sulfonamide is O=S(=O)(Nc1ccccc1F)N1CCOCC1.
What is the InChIKey of N-(2-fluorophenyl)morpholine-4-sulfonamide?
The InChIKey is REFHZBOAQHWWLY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13FN2O3S/c11-9-3-1-2-4-10(9)12-17(14,15)13-5-7-16-8-6-13/h1-4,12H,5-8H2.
What are the key properties of N-(2-fluorophenyl)morpholine-4-sulfonamide?
N-(2-fluorophenyl)morpholine-4-sulfonamide has a molecular weight of 260.29 g/mol, XLogP of 0.81, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-fluorophenyl)morpholine-4-sulfonamide is sourced from PubChem (CID 110706019), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).