N-(2-fluoro-4-sulfamoylphenyl)thiophene-2-carboxamide

C11H9FN2O3S2 — CID 61129962

IUPACN-(2-fluoro-4-sulfamoylphenyl)thiophene-2-carboxamide
SMILESNS(=O)(=O)c1ccc(NC(=O)c2cccs2)c(F)c1
InChIInChI=1S/C11H9FN2O3S2/c12-8-6-7(19(13,16)17)3-4-9(8)14-11(15)10-2-1-5-18-10/h1-6H,(H,14,15)(H2,13,16,17)
InChIKeyGQOBWHGVGPGUJD-UHFFFAOYSA-N
MW300.34 g/mol
LogP1.79
Rot. Bonds3

About N-(2-fluoro-4-sulfamoylphenyl)thiophene-2-carboxamide

N-(2-fluoro-4-sulfamoylphenyl)thiophene-2-carboxamide (PubChem CID 61129962) has the molecular formula C11H9FN2O3S2 and a molecular weight of 300.34 g/mol. Its IUPAC name is N-(2-fluoro-4-sulfamoylphenyl)thiophene-2-carboxamide.

Molecular Properties

Compound NameN-(2-fluoro-4-sulfamoylphenyl)thiophene-2-carboxamide
PubChem CID61129962
Molecular FormulaC11H9FN2O3S2
Molecular Weight300.34 g/mol
Exact Mass300.00
IUPAC NameN-(2-fluoro-4-sulfamoylphenyl)thiophene-2-carboxamide
SMILESNS(=O)(=O)c1ccc(NC(=O)c2cccs2)c(F)c1
InChIInChI=1S/C11H9FN2O3S2/c12-8-6-7(19(13,16)17)3-4-9(8)14-11(15)10-2-1-5-18-10/h1-6H,(H,14,15)(H2,13,16,17)
InChIKeyGQOBWHGVGPGUJD-UHFFFAOYSA-N
XLogP1.79
TPSA89.26 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.34
LogP ≤ 51.79
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

3-bromo-N-(2-fluoro-4-sulfamoylphenyl)thiophene-2-carboxamide
CID 63297240
N-(2,4,5-trifluorophenyl)thiophene-2-carboxamide
CID 63372873
N-(3-sulfamoylphenyl)thiophene-2-carboxamide
CID 2812289
5-bromo-N-(2-fluoro-4-sulfamoylphenyl)-4-methylthiophene-2-carboxamide
CID 79999807
N-(2-fluoro-4-sulfamoylphenyl)furan-2-carboxamide
CID 61129773
N-(2-bromo-4-fluorophenyl)thiophene-2-carboxamide
CID 28938543
2,5-dibromo-N-(2-fluoro-4-sulfamoylphenyl)thiophene-3-carboxamide
CID 107965284
N-(2-fluoro-4-sulfamoylphenyl)-6-methylpyridine-2-carboxamide
CID 43246650
N-[3-[(4-carbamoyl-2-fluorophenyl)carbamoyl]phenyl]thiophene-2-carboxamide
CID 166217861
N-(2-fluoro-4-sulfamoylphenyl)-3-methylpyridine-2-carboxamide
CID 62339483
N-(2-fluoro-4-sulfamoylphenyl)-2-methylpyrazole-3-carboxamide
CID 61129598
1,1-diethyl-3-(2-fluoro-4-sulfamoylphenyl)urea
CID 79162190

Frequently Asked Questions

What is the IUPAC name of N-(2-fluoro-4-sulfamoylphenyl)thiophene-2-carboxamide?
The IUPAC name of N-(2-fluoro-4-sulfamoylphenyl)thiophene-2-carboxamide (CID 61129962) is N-(2-fluoro-4-sulfamoylphenyl)thiophene-2-carboxamide.
What is the SMILES notation for N-(2-fluoro-4-sulfamoylphenyl)thiophene-2-carboxamide?
The canonical SMILES for N-(2-fluoro-4-sulfamoylphenyl)thiophene-2-carboxamide is NS(=O)(=O)c1ccc(NC(=O)c2cccs2)c(F)c1.
What is the InChIKey of N-(2-fluoro-4-sulfamoylphenyl)thiophene-2-carboxamide?
The InChIKey is GQOBWHGVGPGUJD-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H9FN2O3S2/c12-8-6-7(19(13,16)17)3-4-9(8)14-11(15)10-2-1-5-18-10/h1-6H,(H,14,15)(H2,13,16,17).
What are the key properties of N-(2-fluoro-4-sulfamoylphenyl)thiophene-2-carboxamide?
N-(2-fluoro-4-sulfamoylphenyl)thiophene-2-carboxamide has a molecular weight of 300.34 g/mol, XLogP of 1.79, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-fluoro-4-sulfamoylphenyl)thiophene-2-carboxamide is sourced from PubChem (CID 61129962), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).