2-[(3,4-difluorophenyl)sulfonylamino]-4-hydroxybutanoic acid

C10H11F2NO5S — CID 61244792

IUPAC2-[(3,4-difluorophenyl)sulfonylamino]-4-hydroxybutanoic acid
SMILESO=C(O)C(CCO)NS(=O)(=O)c1ccc(F)c(F)c1
InChIInChI=1S/C10H11F2NO5S/c11-7-2-1-6(5-8(7)12)19(17,18)13-9(3-4-14)10(15)16/h1-2,5,9,13-14H,3-4H2,(H,15,16)
InChIKeyOBZVMGVSALEJOV-UHFFFAOYSA-N
MW295.26 g/mol
LogP0.08
Rot. Bonds6

About 2-[(3,4-difluorophenyl)sulfonylamino]-4-hydroxybutanoic acid

2-[(3,4-difluorophenyl)sulfonylamino]-4-hydroxybutanoic acid (PubChem CID 61244792) has the molecular formula C10H11F2NO5S and a molecular weight of 295.26 g/mol. Its IUPAC name is 2-[(3,4-difluorophenyl)sulfonylamino]-4-hydroxybutanoic acid.

Molecular Properties

Compound Name2-[(3,4-difluorophenyl)sulfonylamino]-4-hydroxybutanoic acid
PubChem CID61244792
Molecular FormulaC10H11F2NO5S
Molecular Weight295.26 g/mol
Exact Mass295.03
IUPAC Name2-[(3,4-difluorophenyl)sulfonylamino]-4-hydroxybutanoic acid
SMILESO=C(O)C(CCO)NS(=O)(=O)c1ccc(F)c(F)c1
InChIInChI=1S/C10H11F2NO5S/c11-7-2-1-6(5-8(7)12)19(17,18)13-9(3-4-14)10(15)16/h1-2,5,9,13-14H,3-4H2,(H,15,16)
InChIKeyOBZVMGVSALEJOV-UHFFFAOYSA-N
XLogP0.08
TPSA103.70 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.26
LogP ≤ 50.08
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Analyze 2-[(3,4-difluorophenyl)sulfonylamino]-4-hydroxybutanoic acid with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-[(3,4-difluorophenyl)sulfonylamino]-4-hydroxybutanoic acid?
The IUPAC name of 2-[(3,4-difluorophenyl)sulfonylamino]-4-hydroxybutanoic acid (CID 61244792) is 2-[(3,4-difluorophenyl)sulfonylamino]-4-hydroxybutanoic acid.
What is the SMILES notation for 2-[(3,4-difluorophenyl)sulfonylamino]-4-hydroxybutanoic acid?
The canonical SMILES for 2-[(3,4-difluorophenyl)sulfonylamino]-4-hydroxybutanoic acid is O=C(O)C(CCO)NS(=O)(=O)c1ccc(F)c(F)c1.
What is the InChIKey of 2-[(3,4-difluorophenyl)sulfonylamino]-4-hydroxybutanoic acid?
The InChIKey is OBZVMGVSALEJOV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11F2NO5S/c11-7-2-1-6(5-8(7)12)19(17,18)13-9(3-4-14)10(15)16/h1-2,5,9,13-14H,3-4H2,(H,15,16).
What are the key properties of 2-[(3,4-difluorophenyl)sulfonylamino]-4-hydroxybutanoic acid?
2-[(3,4-difluorophenyl)sulfonylamino]-4-hydroxybutanoic acid has a molecular weight of 295.26 g/mol, XLogP of 0.08, 6 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(3,4-difluorophenyl)sulfonylamino]-4-hydroxybutanoic acid is sourced from PubChem (CID 61244792), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).