2-fluoro-1-N-(1-methoxypropan-2-yl)benzene-1,4-disulfonamide

C10H15FN2O5S2 — CID 61222596

IUPAC2-fluoro-1-N-(1-methoxypropan-2-yl)benzene-1,4-disulfonamide
SMILESCOCC(C)NS(=O)(=O)c1ccc(S(N)(=O)=O)cc1F
InChIInChI=1S/C10H15FN2O5S2/c1-7(6-18-2)13-20(16,17)10-4-3-8(5-9(10)11)19(12,14)15/h3-5,7,13H,6H2,1-2H3,(H2,12,14,15)
InChIKeyCAUBDRXZCDKKGL-UHFFFAOYSA-N
MW326.37 g/mol
LogP-0.21
Rot. Bonds6

About 2-fluoro-1-N-(1-methoxypropan-2-yl)benzene-1,4-disulfonamide

2-fluoro-1-N-(1-methoxypropan-2-yl)benzene-1,4-disulfonamide (PubChem CID 61222596) has the molecular formula C10H15FN2O5S2 and a molecular weight of 326.37 g/mol. Its IUPAC name is 2-fluoro-1-N-(1-methoxypropan-2-yl)benzene-1,4-disulfonamide.

Molecular Properties

Compound Name2-fluoro-1-N-(1-methoxypropan-2-yl)benzene-1,4-disulfonamide
PubChem CID61222596
Molecular FormulaC10H15FN2O5S2
Molecular Weight326.37 g/mol
Exact Mass326.04
IUPAC Name2-fluoro-1-N-(1-methoxypropan-2-yl)benzene-1,4-disulfonamide
SMILESCOCC(C)NS(=O)(=O)c1ccc(S(N)(=O)=O)cc1F
InChIInChI=1S/C10H15FN2O5S2/c1-7(6-18-2)13-20(16,17)10-4-3-8(5-9(10)11)19(12,14)15/h3-5,7,13H,6H2,1-2H3,(H2,12,14,15)
InChIKeyCAUBDRXZCDKKGL-UHFFFAOYSA-N
XLogP-0.21
TPSA115.56 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500326.37
LogP ≤ 5-0.21
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-fluoro-1-N-(1-methoxypropan-2-yl)benzene-1,4-disulfonamide?
The IUPAC name of 2-fluoro-1-N-(1-methoxypropan-2-yl)benzene-1,4-disulfonamide (CID 61222596) is 2-fluoro-1-N-(1-methoxypropan-2-yl)benzene-1,4-disulfonamide.
What is the SMILES notation for 2-fluoro-1-N-(1-methoxypropan-2-yl)benzene-1,4-disulfonamide?
The canonical SMILES for 2-fluoro-1-N-(1-methoxypropan-2-yl)benzene-1,4-disulfonamide is COCC(C)NS(=O)(=O)c1ccc(S(N)(=O)=O)cc1F.
What is the InChIKey of 2-fluoro-1-N-(1-methoxypropan-2-yl)benzene-1,4-disulfonamide?
The InChIKey is CAUBDRXZCDKKGL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15FN2O5S2/c1-7(6-18-2)13-20(16,17)10-4-3-8(5-9(10)11)19(12,14)15/h3-5,7,13H,6H2,1-2H3,(H2,12,14,15).
What are the key properties of 2-fluoro-1-N-(1-methoxypropan-2-yl)benzene-1,4-disulfonamide?
2-fluoro-1-N-(1-methoxypropan-2-yl)benzene-1,4-disulfonamide has a molecular weight of 326.37 g/mol, XLogP of -0.21, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-fluoro-1-N-(1-methoxypropan-2-yl)benzene-1,4-disulfonamide is sourced from PubChem (CID 61222596), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).