3-amino-5-fluoro-N-(2-hydroxybutyl)-4-methoxybenzenesulfonamide

C11H17FN2O4S — CID 114626199

IUPAC3-amino-5-fluoro-N-(2-hydroxybutyl)-4-methoxybenzenesulfonamide
SMILESCCC(O)CNS(=O)(=O)c1cc(N)c(OC)c(F)c1
InChIInChI=1S/C11H17FN2O4S/c1-3-7(15)6-14-19(16,17)8-4-9(12)11(18-2)10(13)5-8/h4-5,7,14-15H,3,6,13H2,1-2H3
InChIKeyKVOUPRYZXUBPMA-UHFFFAOYSA-N
MW292.33 g/mol
LogP0.47
Rot. Bonds6

About 3-amino-5-fluoro-N-(2-hydroxybutyl)-4-methoxybenzenesulfonamide

3-amino-5-fluoro-N-(2-hydroxybutyl)-4-methoxybenzenesulfonamide (PubChem CID 114626199) has the molecular formula C11H17FN2O4S and a molecular weight of 292.33 g/mol. Its IUPAC name is 3-amino-5-fluoro-N-(2-hydroxybutyl)-4-methoxybenzenesulfonamide.

Molecular Properties

Compound Name3-amino-5-fluoro-N-(2-hydroxybutyl)-4-methoxybenzenesulfonamide
PubChem CID114626199
Molecular FormulaC11H17FN2O4S
Molecular Weight292.33 g/mol
Exact Mass292.09
IUPAC Name3-amino-5-fluoro-N-(2-hydroxybutyl)-4-methoxybenzenesulfonamide
SMILESCCC(O)CNS(=O)(=O)c1cc(N)c(OC)c(F)c1
InChIInChI=1S/C11H17FN2O4S/c1-3-7(15)6-14-19(16,17)8-4-9(12)11(18-2)10(13)5-8/h4-5,7,14-15H,3,6,13H2,1-2H3
InChIKeyKVOUPRYZXUBPMA-UHFFFAOYSA-N
XLogP0.47
TPSA101.65 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.33
LogP ≤ 50.47
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}

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Related Compounds

3-amino-N-(2-ethylbutyl)-5-fluoro-4-methoxybenzenesulfonamide
CID 114626258
3-amino-N-(2-ethyl-4-hydroxybutyl)-5-fluoro-4-methoxybenzenesulfonamide
CID 114625939
3-amino-5-fluoro-4-methoxy-N-(2-methoxypropyl)benzenesulfonamide
CID 102694383
ethyl 2-[(3-amino-5-fluoro-4-methoxyphenyl)sulfonylamino]acetate
CID 114625222
3-amino-5-fluoro-4-methoxy-N-(2-sulfamoylethyl)benzenesulfonamide
CID 114625133
(3-amino-5-fluoro-4-methoxyphenyl)sulfonylurea
CID 114626312
5-[(3-amino-5-fluoro-4-methoxyphenyl)sulfonylamino]pentanamide
CID 106233682
3-amino-5-fluoro-4-methoxy-N-(3-methylsulfinylbutyl)benzenesulfonamide
CID 114626195
3-amino-5-fluoro-4-methoxy-N-(3-methylpentan-3-yl)benzenesulfonamide
CID 106327940
3-amino-5-fluoro-N-(4-hydroxybutan-2-yl)-4-methoxybenzenesulfonamide
CID 114626060
3-amino-5-fluoro-4-methoxy-N-(1-methoxypropan-2-yl)benzenesulfonamide
CID 114624949
3-amino-5-fluoro-N-(1-hydroxy-3-methoxypropan-2-yl)-4-methoxybenzenesulfonamide
CID 106181908

Frequently Asked Questions

What is the IUPAC name of 3-amino-5-fluoro-N-(2-hydroxybutyl)-4-methoxybenzenesulfonamide?
The IUPAC name of 3-amino-5-fluoro-N-(2-hydroxybutyl)-4-methoxybenzenesulfonamide (CID 114626199) is 3-amino-5-fluoro-N-(2-hydroxybutyl)-4-methoxybenzenesulfonamide.
What is the SMILES notation for 3-amino-5-fluoro-N-(2-hydroxybutyl)-4-methoxybenzenesulfonamide?
The canonical SMILES for 3-amino-5-fluoro-N-(2-hydroxybutyl)-4-methoxybenzenesulfonamide is CCC(O)CNS(=O)(=O)c1cc(N)c(OC)c(F)c1.
What is the InChIKey of 3-amino-5-fluoro-N-(2-hydroxybutyl)-4-methoxybenzenesulfonamide?
The InChIKey is KVOUPRYZXUBPMA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17FN2O4S/c1-3-7(15)6-14-19(16,17)8-4-9(12)11(18-2)10(13)5-8/h4-5,7,14-15H,3,6,13H2,1-2H3.
What are the key properties of 3-amino-5-fluoro-N-(2-hydroxybutyl)-4-methoxybenzenesulfonamide?
3-amino-5-fluoro-N-(2-hydroxybutyl)-4-methoxybenzenesulfonamide has a molecular weight of 292.33 g/mol, XLogP of 0.47, 6 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-5-fluoro-N-(2-hydroxybutyl)-4-methoxybenzenesulfonamide is sourced from PubChem (CID 114626199), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).