2,3-difluoro-N-(4-sulfamoylphenyl)benzamide

C13H10F2N2O3S — CID 62649490

IUPAC2,3-difluoro-N-(4-sulfamoylphenyl)benzamide
SMILESNS(=O)(=O)c1ccc(NC(=O)c2cccc(F)c2F)cc1
InChIInChI=1S/C13H10F2N2O3S/c14-11-3-1-2-10(12(11)15)13(18)17-8-4-6-9(7-5-8)21(16,19)20/h1-7H,(H,17,18)(H2,16,19,20)
InChIKeyHATXYFRPYARYAT-UHFFFAOYSA-N
MW312.30 g/mol
LogP1.86
Rot. Bonds3

About 2,3-difluoro-N-(4-sulfamoylphenyl)benzamide

2,3-difluoro-N-(4-sulfamoylphenyl)benzamide (PubChem CID 62649490) has the molecular formula C13H10F2N2O3S and a molecular weight of 312.30 g/mol. Its IUPAC name is 2,3-difluoro-N-(4-sulfamoylphenyl)benzamide.

Molecular Properties

Compound Name2,3-difluoro-N-(4-sulfamoylphenyl)benzamide
PubChem CID62649490
Molecular FormulaC13H10F2N2O3S
Molecular Weight312.30 g/mol
Exact Mass312.04
IUPAC Name2,3-difluoro-N-(4-sulfamoylphenyl)benzamide
SMILESNS(=O)(=O)c1ccc(NC(=O)c2cccc(F)c2F)cc1
InChIInChI=1S/C13H10F2N2O3S/c14-11-3-1-2-10(12(11)15)13(18)17-8-4-6-9(7-5-8)21(16,19)20/h1-7H,(H,17,18)(H2,16,19,20)
InChIKeyHATXYFRPYARYAT-UHFFFAOYSA-N
XLogP1.86
TPSA89.26 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500312.30
LogP ≤ 51.86
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2,3-dimethyl-N-(4-sulfamoylphenyl)benzamide
CID 2814172
CID 59587869
CID 59587869
2-hydrazinyl-N-(4-sulfamoylphenyl)benzamide
CID 62234840
3-bromo-2-chloro-N-(4-sulfamoylphenyl)benzamide
CID 103988954
2-bromo-5-fluoro-N-(4-sulfamoylphenyl)benzamide
CID 9035116
2-amino-3-methyl-N-(4-sulfamoylphenyl)benzamide
CID 28554911
N-(3,4-difluorophenyl)-2,3-difluorobenzamide
CID 62648495
N-(3-chloro-4-fluorophenyl)-2-fluoro-3-sulfamoylbenzamide
CID 121267983
2,3-difluoro-N-[4-(N'-hydroxycarbamimidoyl)phenyl]benzamide
CID 76948104
2-[4-[(2,3-difluorobenzoyl)amino]phenyl]acetic acid
CID 62648476
N-[4-(2-bromoethyl)phenyl]-2,3-difluorobenzamide
CID 114310286
1-(3-fluoro-2-methylphenyl)-3-(4-sulfamoylphenyl)urea
CID 46860176

Frequently Asked Questions

What is the IUPAC name of 2,3-difluoro-N-(4-sulfamoylphenyl)benzamide?
The IUPAC name of 2,3-difluoro-N-(4-sulfamoylphenyl)benzamide (CID 62649490) is 2,3-difluoro-N-(4-sulfamoylphenyl)benzamide.
What is the SMILES notation for 2,3-difluoro-N-(4-sulfamoylphenyl)benzamide?
The canonical SMILES for 2,3-difluoro-N-(4-sulfamoylphenyl)benzamide is NS(=O)(=O)c1ccc(NC(=O)c2cccc(F)c2F)cc1.
What is the InChIKey of 2,3-difluoro-N-(4-sulfamoylphenyl)benzamide?
The InChIKey is HATXYFRPYARYAT-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H10F2N2O3S/c14-11-3-1-2-10(12(11)15)13(18)17-8-4-6-9(7-5-8)21(16,19)20/h1-7H,(H,17,18)(H2,16,19,20).
What are the key properties of 2,3-difluoro-N-(4-sulfamoylphenyl)benzamide?
2,3-difluoro-N-(4-sulfamoylphenyl)benzamide has a molecular weight of 312.30 g/mol, XLogP of 1.86, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-difluoro-N-(4-sulfamoylphenyl)benzamide is sourced from PubChem (CID 62649490), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).