6-fluoro-2-methoxy-3-(propylsulfonylamino)benzamide

C11H15FN2O4S — CID 71207999

IUPAC6-fluoro-2-methoxy-3-(propylsulfonylamino)benzamide
SMILESCCCS(=O)(=O)Nc1ccc(F)c(C(N)=O)c1OC
InChIInChI=1S/C11H15FN2O4S/c1-3-6-19(16,17)14-8-5-4-7(12)9(11(13)15)10(8)18-2/h4-5,14H,3,6H2,1-2H3,(H2,13,15)
InChIKeyOWWAACJMYCDKPG-UHFFFAOYSA-N
MW290.32 g/mol
LogP1.08
Rot. Bonds6

About 6-fluoro-2-methoxy-3-(propylsulfonylamino)benzamide

6-fluoro-2-methoxy-3-(propylsulfonylamino)benzamide (PubChem CID 71207999) has the molecular formula C11H15FN2O4S and a molecular weight of 290.32 g/mol. Its IUPAC name is 6-fluoro-2-methoxy-3-(propylsulfonylamino)benzamide.

Molecular Properties

Compound Name6-fluoro-2-methoxy-3-(propylsulfonylamino)benzamide
PubChem CID71207999
Molecular FormulaC11H15FN2O4S
Molecular Weight290.32 g/mol
Exact Mass290.07
IUPAC Name6-fluoro-2-methoxy-3-(propylsulfonylamino)benzamide
SMILESCCCS(=O)(=O)Nc1ccc(F)c(C(N)=O)c1OC
InChIInChI=1S/C11H15FN2O4S/c1-3-6-19(16,17)14-8-5-4-7(12)9(11(13)15)10(8)18-2/h4-5,14H,3,6H2,1-2H3,(H2,13,15)
InChIKeyOWWAACJMYCDKPG-UHFFFAOYSA-N
XLogP1.08
TPSA98.49 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.32
LogP ≤ 51.08
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2,6-difluoro-3-(pentylsulfonylamino)benzoic acid
CID 135240282
N-(4-chloro-2-fluorophenyl)propane-1-sulfonamide
CID 60640735
2,6-difluoro-3-(methanesulfonamido)benzamide
CID 169218137
N-[(2E,4Z)-6-aminohepta-2,4,6-trien-3-yl]-2-chloro-6-fluoro-3-(propylsulfonylamino)benzamide
CID 143860411
N-[2,4-difluoro-3-[2-(3-methoxy-1H-pyrazolo[5,4-b]pyridin-5-yl)acetyl]phenyl]propane-1-sulfonamide
CID 58227721
N-(2,4-difluoro-3-formylphenyl)propane-1-sulfonamide
CID 53419003
N-(2,4-difluoro-3-methanehydrazonoylphenyl)propane-1-sulfonamide
CID 168530000
N-(2-fluorophenyl)propane-1-sulfonamide
CID 60640812
N-[3-[5-(3,4-dimethoxyphenyl)-1H-pyrrolo[2,3-b]pyridine-3-carbonyl]-2,4-difluorophenyl]propane-1-sulfonamide
CID 146302395
N-(2-fluoro-5-methylphenyl)propane-1-sulfonamide
CID 60641408
N-(2,4-difluoro-3-propan-2-ylphenyl)propane-1-sulfonamide
CID 166951325
sodium;2,6-difluoro-3-(propylsulfonylamino)benzoic acid;methane;methyl 3-[bis(propylsulfonyl)amino]-2,6-difluorobenzoate;hydroxide
CID 160924855

Frequently Asked Questions

What is the IUPAC name of 6-fluoro-2-methoxy-3-(propylsulfonylamino)benzamide?
The IUPAC name of 6-fluoro-2-methoxy-3-(propylsulfonylamino)benzamide (CID 71207999) is 6-fluoro-2-methoxy-3-(propylsulfonylamino)benzamide.
What is the SMILES notation for 6-fluoro-2-methoxy-3-(propylsulfonylamino)benzamide?
The canonical SMILES for 6-fluoro-2-methoxy-3-(propylsulfonylamino)benzamide is CCCS(=O)(=O)Nc1ccc(F)c(C(N)=O)c1OC.
What is the InChIKey of 6-fluoro-2-methoxy-3-(propylsulfonylamino)benzamide?
The InChIKey is OWWAACJMYCDKPG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15FN2O4S/c1-3-6-19(16,17)14-8-5-4-7(12)9(11(13)15)10(8)18-2/h4-5,14H,3,6H2,1-2H3,(H2,13,15).
What are the key properties of 6-fluoro-2-methoxy-3-(propylsulfonylamino)benzamide?
6-fluoro-2-methoxy-3-(propylsulfonylamino)benzamide has a molecular weight of 290.32 g/mol, XLogP of 1.08, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-fluoro-2-methoxy-3-(propylsulfonylamino)benzamide is sourced from PubChem (CID 71207999), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).