N-[5-fluoro-2-(methanesulfonamido)phenyl]acetamide

C9H11FN2O3S — CID 113093308

IUPACN-[5-fluoro-2-(methanesulfonamido)phenyl]acetamide
SMILESCC(=O)Nc1cc(F)ccc1NS(C)(=O)=O
InChIInChI=1S/C9H11FN2O3S/c1-6(13)11-9-5-7(10)3-4-8(9)12-16(2,14)15/h3-5,12H,1-2H3,(H,11,13)
InChIKeyBMGWWCVGQWYJDO-UHFFFAOYSA-N
MW246.26 g/mol
LogP1.16
Rot. Bonds3

About N-[5-fluoro-2-(methanesulfonamido)phenyl]acetamide

N-[5-fluoro-2-(methanesulfonamido)phenyl]acetamide (PubChem CID 113093308) has the molecular formula C9H11FN2O3S and a molecular weight of 246.26 g/mol. Its IUPAC name is N-[5-fluoro-2-(methanesulfonamido)phenyl]acetamide.

Molecular Properties

Compound NameN-[5-fluoro-2-(methanesulfonamido)phenyl]acetamide
PubChem CID113093308
Molecular FormulaC9H11FN2O3S
Molecular Weight246.26 g/mol
Exact Mass246.05
IUPAC NameN-[5-fluoro-2-(methanesulfonamido)phenyl]acetamide
SMILESCC(=O)Nc1cc(F)ccc1NS(C)(=O)=O
InChIInChI=1S/C9H11FN2O3S/c1-6(13)11-9-5-7(10)3-4-8(9)12-16(2,14)15/h3-5,12H,1-2H3,(H,11,13)
InChIKeyBMGWWCVGQWYJDO-UHFFFAOYSA-N
XLogP1.16
TPSA75.27 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.26
LogP ≤ 51.16
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[5-fluoro-2-(methanesulfonamido)phenyl]propanamide
CID 113093309
2-ethyl-N-[5-fluoro-2-(methanesulfonamido)phenyl]butanamide
CID 113093318
N-[5-fluoro-2-(methanesulfonamido)phenyl]cyclobutanecarboxamide
CID 113093375
N-[5-fluoro-2-(methanesulfonamido)phenyl]-2-phenylacetamide
CID 113093344
N-[5-fluoro-2-(methanesulfonamido)phenyl]-2-(4-methoxyphenyl)acetamide
CID 113093347
N-[5-fluoro-2-(methanesulfonamido)phenyl]oxolane-2-carboxamide
CID 113093316
N-[2-[(2,5-dimethylphenyl)sulfonylamino]-4-fluorophenyl]acetamide
CID 113093007
2-[[4-fluoro-2-(methanesulfonamido)phenyl]carbamoyl]cyclobutane-1-carboxylic acid
CID 120977385
N-(2-chloro-5-fluorophenyl)acetamide
CID 102458235
N-(5-fluoro-2-methylphenyl)-2-(methanesulfonamido)benzamide
CID 51163852
N-[4-fluoro-2-[(4-propan-2-ylphenyl)sulfonylamino]phenyl]acetamide
CID 113093010
N-(2-amino-4-fluorophenyl)acetamide;ethane
CID 178102337

Frequently Asked Questions

What is the IUPAC name of N-[5-fluoro-2-(methanesulfonamido)phenyl]acetamide?
The IUPAC name of N-[5-fluoro-2-(methanesulfonamido)phenyl]acetamide (CID 113093308) is N-[5-fluoro-2-(methanesulfonamido)phenyl]acetamide.
What is the SMILES notation for N-[5-fluoro-2-(methanesulfonamido)phenyl]acetamide?
The canonical SMILES for N-[5-fluoro-2-(methanesulfonamido)phenyl]acetamide is CC(=O)Nc1cc(F)ccc1NS(C)(=O)=O.
What is the InChIKey of N-[5-fluoro-2-(methanesulfonamido)phenyl]acetamide?
The InChIKey is BMGWWCVGQWYJDO-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H11FN2O3S/c1-6(13)11-9-5-7(10)3-4-8(9)12-16(2,14)15/h3-5,12H,1-2H3,(H,11,13).
What are the key properties of N-[5-fluoro-2-(methanesulfonamido)phenyl]acetamide?
N-[5-fluoro-2-(methanesulfonamido)phenyl]acetamide has a molecular weight of 246.26 g/mol, XLogP of 1.16, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[5-fluoro-2-(methanesulfonamido)phenyl]acetamide is sourced from PubChem (CID 113093308), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).