N-(3-fluoro-5-sulfamoylphenyl)pentanamide

C11H15FN2O3S — CID 61132325

IUPACN-(3-fluoro-5-sulfamoylphenyl)pentanamide
SMILESCCCCC(=O)Nc1cc(F)cc(S(N)(=O)=O)c1
InChIInChI=1S/C11H15FN2O3S/c1-2-3-4-11(15)14-9-5-8(12)6-10(7-9)18(13,16)17/h5-7H,2-4H2,1H3,(H,14,15)(H2,13,16,17)
InChIKeyDNGIUHQCBOIQSX-UHFFFAOYSA-N
MW274.32 g/mol
LogP1.60
Rot. Bonds5

About N-(3-fluoro-5-sulfamoylphenyl)pentanamide

N-(3-fluoro-5-sulfamoylphenyl)pentanamide (PubChem CID 61132325) has the molecular formula C11H15FN2O3S and a molecular weight of 274.32 g/mol. Its IUPAC name is N-(3-fluoro-5-sulfamoylphenyl)pentanamide.

Molecular Properties

Compound NameN-(3-fluoro-5-sulfamoylphenyl)pentanamide
PubChem CID61132325
Molecular FormulaC11H15FN2O3S
Molecular Weight274.32 g/mol
Exact Mass274.08
IUPAC NameN-(3-fluoro-5-sulfamoylphenyl)pentanamide
SMILESCCCCC(=O)Nc1cc(F)cc(S(N)(=O)=O)c1
InChIInChI=1S/C11H15FN2O3S/c1-2-3-4-11(15)14-9-5-8(12)6-10(7-9)18(13,16)17/h5-7H,2-4H2,1H3,(H,14,15)(H2,13,16,17)
InChIKeyDNGIUHQCBOIQSX-UHFFFAOYSA-N
XLogP1.60
TPSA89.26 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.32
LogP ≤ 51.60
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(3-fluoro-5-sulfamoylphenyl)-3-methylsulfanylpropanamide
CID 61132513
3,3,3-trifluoro-N-(3-fluoro-5-sulfamoylphenyl)propanamide
CID 61132230
1-(3-fluoro-5-sulfamoylphenyl)-3-methylurea
CID 78993821
N-(3,5-difluorophenyl)butanamide
CID 17271988
4-amino-N-(3,5-difluorophenyl)butanamide
CID 24703565
N-(3-fluoro-5-sulfamoylphenyl)-2-(2-oxopyrrolidin-1-yl)acetamide
CID 61132417
N-(2-fluoro-4-sulfamoylphenyl)octanamide
CID 43246665
3-fluoro-N-pentyl-5-sulfamoylbenzamide
CID 65375754
N-(2-chloro-4-sulfamoylphenyl)pentanamide
CID 43134096
[2-oxo-2-(3-sulfamoylanilino)ethyl] pentanoate
CID 7790348
N-(5-fluoro-2-sulfamoylphenyl)hexanamide
CID 61131111
3-fluoro-N-hexyl-5-sulfamoylbenzamide
CID 65379977

Frequently Asked Questions

What is the IUPAC name of N-(3-fluoro-5-sulfamoylphenyl)pentanamide?
The IUPAC name of N-(3-fluoro-5-sulfamoylphenyl)pentanamide (CID 61132325) is N-(3-fluoro-5-sulfamoylphenyl)pentanamide.
What is the SMILES notation for N-(3-fluoro-5-sulfamoylphenyl)pentanamide?
The canonical SMILES for N-(3-fluoro-5-sulfamoylphenyl)pentanamide is CCCCC(=O)Nc1cc(F)cc(S(N)(=O)=O)c1.
What is the InChIKey of N-(3-fluoro-5-sulfamoylphenyl)pentanamide?
The InChIKey is DNGIUHQCBOIQSX-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15FN2O3S/c1-2-3-4-11(15)14-9-5-8(12)6-10(7-9)18(13,16)17/h5-7H,2-4H2,1H3,(H,14,15)(H2,13,16,17).
What are the key properties of N-(3-fluoro-5-sulfamoylphenyl)pentanamide?
N-(3-fluoro-5-sulfamoylphenyl)pentanamide has a molecular weight of 274.32 g/mol, XLogP of 1.60, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-fluoro-5-sulfamoylphenyl)pentanamide is sourced from PubChem (CID 61132325), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).