2,6-difluoro-3-(methanesulfonamido)benzamide

C8H8F2N2O3S — CID 169218137

IUPAC2,6-difluoro-3-(methanesulfonamido)benzamide
SMILESCS(=O)(=O)Nc1ccc(F)c(C(N)=O)c1F
InChIInChI=1S/C8H8F2N2O3S/c1-16(14,15)12-5-3-2-4(9)6(7(5)10)8(11)13/h2-3,12H,1H3,(H2,11,13)
InChIKeyAZMXGAVVXGIZDP-UHFFFAOYSA-N
MW250.23 g/mol
LogP0.44
Rot. Bonds3

About 2,6-difluoro-3-(methanesulfonamido)benzamide

2,6-difluoro-3-(methanesulfonamido)benzamide (PubChem CID 169218137) has the molecular formula C8H8F2N2O3S and a molecular weight of 250.23 g/mol. Its IUPAC name is 2,6-difluoro-3-(methanesulfonamido)benzamide.

Molecular Properties

Compound Name2,6-difluoro-3-(methanesulfonamido)benzamide
PubChem CID169218137
Molecular FormulaC8H8F2N2O3S
Molecular Weight250.23 g/mol
Exact Mass250.02
IUPAC Name2,6-difluoro-3-(methanesulfonamido)benzamide
SMILESCS(=O)(=O)Nc1ccc(F)c(C(N)=O)c1F
InChIInChI=1S/C8H8F2N2O3S/c1-16(14,15)12-5-3-2-4(9)6(7(5)10)8(11)13/h2-3,12H,1H3,(H2,11,13)
InChIKeyAZMXGAVVXGIZDP-UHFFFAOYSA-N
XLogP0.44
TPSA89.26 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.23
LogP ≤ 50.44
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3-benzamido-2,6-difluorobenzamide
CID 152765768
3-carbamoyl-2,4-difluorobenzoic acid
CID 151336938
2-[3-fluoro-4-(methanesulfonamido)phenyl]acetamide
CID 68721183
6-fluoro-2-methoxy-3-(propylsulfonylamino)benzamide
CID 71207999
3-[[ethyl(methyl)sulfamoyl]amino]-2,6-difluorobenzoic acid
CID 67052501
N-(2-fluoro-4-hydroxyphenyl)methanesulfonamide
CID 64786305
4-fluoro-3-(methanesulfonamido)benzoic acid
CID 47002814
2,6-difluoro-3-(nonan-2-ylamino)benzamide
CID 155520957
N-[3-[2-(3-bromophenyl)-3-hydroxy-4-oxoimidazolidine-1-carbonyl]-2,4-difluorophenyl]methanesulfonamide
CID 137497780
2-chloro-4-fluoro-5-(methanesulfonamido)benzamide;hydrochloride
CID 141137418
N-[3-(5-cyano-1H-pyrrolo[2,3-b]pyridine-3-carbonyl)-2,4-difluorophenyl]methanesulfonamide
CID 66646690
2,6-difluoro-3-(pentylsulfonylamino)benzoic acid
CID 135240282

Frequently Asked Questions

What is the IUPAC name of 2,6-difluoro-3-(methanesulfonamido)benzamide?
The IUPAC name of 2,6-difluoro-3-(methanesulfonamido)benzamide (CID 169218137) is 2,6-difluoro-3-(methanesulfonamido)benzamide.
What is the SMILES notation for 2,6-difluoro-3-(methanesulfonamido)benzamide?
The canonical SMILES for 2,6-difluoro-3-(methanesulfonamido)benzamide is CS(=O)(=O)Nc1ccc(F)c(C(N)=O)c1F.
What is the InChIKey of 2,6-difluoro-3-(methanesulfonamido)benzamide?
The InChIKey is AZMXGAVVXGIZDP-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H8F2N2O3S/c1-16(14,15)12-5-3-2-4(9)6(7(5)10)8(11)13/h2-3,12H,1H3,(H2,11,13).
What are the key properties of 2,6-difluoro-3-(methanesulfonamido)benzamide?
2,6-difluoro-3-(methanesulfonamido)benzamide has a molecular weight of 250.23 g/mol, XLogP of 0.44, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,6-difluoro-3-(methanesulfonamido)benzamide is sourced from PubChem (CID 169218137), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).