3,5-difluoro-N-[2-(methanesulfonamido)phenyl]benzamide

C14H12F2N2O3S — CID 35368320

IUPAC3,5-difluoro-N-[2-(methanesulfonamido)phenyl]benzamide
SMILESCS(=O)(=O)Nc1ccccc1NC(=O)c1cc(F)cc(F)c1
InChIInChI=1S/C14H12F2N2O3S/c1-22(20,21)18-13-5-3-2-4-12(13)17-14(19)9-6-10(15)8-11(16)7-9/h2-8,18H,1H3,(H,17,19)
InChIKeyKQAWCNOKMBERML-UHFFFAOYSA-N
MW326.32 g/mol
LogP2.59
Rot. Bonds4

About 3,5-difluoro-N-[2-(methanesulfonamido)phenyl]benzamide

3,5-difluoro-N-[2-(methanesulfonamido)phenyl]benzamide (PubChem CID 35368320) has the molecular formula C14H12F2N2O3S and a molecular weight of 326.32 g/mol. Its IUPAC name is 3,5-difluoro-N-[2-(methanesulfonamido)phenyl]benzamide.

Molecular Properties

Compound Name3,5-difluoro-N-[2-(methanesulfonamido)phenyl]benzamide
PubChem CID35368320
Molecular FormulaC14H12F2N2O3S
Molecular Weight326.32 g/mol
Exact Mass326.05
IUPAC Name3,5-difluoro-N-[2-(methanesulfonamido)phenyl]benzamide
SMILESCS(=O)(=O)Nc1ccccc1NC(=O)c1cc(F)cc(F)c1
InChIInChI=1S/C14H12F2N2O3S/c1-22(20,21)18-13-5-3-2-4-12(13)17-14(19)9-6-10(15)8-11(16)7-9/h2-8,18H,1H3,(H,17,19)
InChIKeyKQAWCNOKMBERML-UHFFFAOYSA-N
XLogP2.59
TPSA75.27 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500326.32
LogP ≤ 52.59
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

4-fluoro-N-[2-(methanesulfonamido)phenyl]benzamide
CID 35368090
3,5-difluoro-N-(2-hydroxyphenyl)benzamide
CID 17396762
N-[2-(methanesulfonamido)phenyl]-3-methoxybenzamide
CID 35368167
N-[2-(methanesulfonamido)phenyl]-2,3-dihydro-1H-indene-5-carboxamide
CID 35368490
N-[2-(methanesulfonamido)phenyl]-3-methoxy-4-methylbenzamide
CID 35368704
3,5-difluoro-N-[2-(propylcarbamoyl)phenyl]benzamide
CID 8750781
3,5-difluoro-N-(2-phenylphenyl)benzamide
CID 4794052
3-bromo-5-fluoro-N-[[2-(methanesulfonamido)phenyl]methyl]benzamide
CID 46476520
N-(5-fluoro-2-methylphenyl)-2-(methanesulfonamido)benzamide
CID 51163852
N-[2-(methanesulfonamido)phenyl]-1-methylpyrazole-4-carboxamide
CID 35368634
3-fluoro-N-[2-[(4-fluorophenyl)sulfonylamino]phenyl]benzamide
CID 78805836
N-(2-acetamidophenyl)-3-fluorobenzamide
CID 877390

Frequently Asked Questions

What is the IUPAC name of 3,5-difluoro-N-[2-(methanesulfonamido)phenyl]benzamide?
The IUPAC name of 3,5-difluoro-N-[2-(methanesulfonamido)phenyl]benzamide (CID 35368320) is 3,5-difluoro-N-[2-(methanesulfonamido)phenyl]benzamide.
What is the SMILES notation for 3,5-difluoro-N-[2-(methanesulfonamido)phenyl]benzamide?
The canonical SMILES for 3,5-difluoro-N-[2-(methanesulfonamido)phenyl]benzamide is CS(=O)(=O)Nc1ccccc1NC(=O)c1cc(F)cc(F)c1.
What is the InChIKey of 3,5-difluoro-N-[2-(methanesulfonamido)phenyl]benzamide?
The InChIKey is KQAWCNOKMBERML-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12F2N2O3S/c1-22(20,21)18-13-5-3-2-4-12(13)17-14(19)9-6-10(15)8-11(16)7-9/h2-8,18H,1H3,(H,17,19).
What are the key properties of 3,5-difluoro-N-[2-(methanesulfonamido)phenyl]benzamide?
3,5-difluoro-N-[2-(methanesulfonamido)phenyl]benzamide has a molecular weight of 326.32 g/mol, XLogP of 2.59, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3,5-difluoro-N-[2-(methanesulfonamido)phenyl]benzamide is sourced from PubChem (CID 35368320), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).