3-[(2,5-difluorophenyl)sulfonylamino]-2-hydroxypropanamide

C9H10F2N2O4S — CID 107258385

IUPAC3-[(2,5-difluorophenyl)sulfonylamino]-2-hydroxypropanamide
SMILESNC(=O)C(O)CNS(=O)(=O)c1cc(F)ccc1F
InChIInChI=1S/C9H10F2N2O4S/c10-5-1-2-6(11)8(3-5)18(16,17)13-4-7(14)9(12)15/h1-3,7,13-14H,4H2,(H2,12,15)
InChIKeySEHNJXMKQWEQPE-UHFFFAOYSA-N
MW280.25 g/mol
LogP-0.91
Rot. Bonds5

About 3-[(2,5-difluorophenyl)sulfonylamino]-2-hydroxypropanamide

3-[(2,5-difluorophenyl)sulfonylamino]-2-hydroxypropanamide (PubChem CID 107258385) has the molecular formula C9H10F2N2O4S and a molecular weight of 280.25 g/mol. Its IUPAC name is 3-[(2,5-difluorophenyl)sulfonylamino]-2-hydroxypropanamide.

Molecular Properties

Compound Name3-[(2,5-difluorophenyl)sulfonylamino]-2-hydroxypropanamide
PubChem CID107258385
Molecular FormulaC9H10F2N2O4S
Molecular Weight280.25 g/mol
Exact Mass280.03
IUPAC Name3-[(2,5-difluorophenyl)sulfonylamino]-2-hydroxypropanamide
SMILESNC(=O)C(O)CNS(=O)(=O)c1cc(F)ccc1F
InChIInChI=1S/C9H10F2N2O4S/c10-5-1-2-6(11)8(3-5)18(16,17)13-4-7(14)9(12)15/h1-3,7,13-14H,4H2,(H2,12,15)
InChIKeySEHNJXMKQWEQPE-UHFFFAOYSA-N
XLogP-0.91
TPSA109.49 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.25
LogP ≤ 5-0.91
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Analyze 3-[(2,5-difluorophenyl)sulfonylamino]-2-hydroxypropanamide with MolForge

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

Launch Full Analysis

Related Compounds

3-[(3-amino-2-hydroxy-3-oxopropyl)sulfamoyl]-4-fluorobenzoic acid
CID 106168366
2,5-difluoro-N-[(2S)-2-hydroxypropyl]benzenesulfonamide
CID 83030725
3-[(3-amino-2-hydroxy-3-oxopropyl)sulfamoyl]-4,5-difluorobenzoic acid
CID 106168352
methyl 3-[(2-fluoro-5-methylphenyl)sulfonylamino]-2-hydroxypropanoate
CID 103878696
3-[(3-amino-2-hydroxy-3-oxopropyl)sulfamoyl]-5-fluoro-4-methylbenzoic acid
CID 106168371
3-[(2-fluoro-5-methylphenyl)sulfonylamino]-2-hydroxypropanoic acid
CID 66168147
3-[(2-bromo-4-fluorophenyl)sulfonylamino]-2-hydroxypropanoic acid
CID 66165035
5-amino-N-(2,3-dihydroxypropyl)-2-fluorobenzenesulfonamide
CID 66175882
3-[(3-amino-4-bromo-5-chloro-2-fluorophenyl)sulfonylamino]-2-hydroxypropanamide
CID 106164884
2,5-difluoro-N-[(4-fluorophenyl)methyl]benzenesulfonamide
CID 19680619
N-(6-aminohexyl)-2,5-difluorobenzenesulfonamide
CID 107844397
3-[(5-amino-2,3-dimethylphenyl)sulfonylamino]-2-hydroxypropanamide
CID 106165001

Frequently Asked Questions

What is the IUPAC name of 3-[(2,5-difluorophenyl)sulfonylamino]-2-hydroxypropanamide?
The IUPAC name of 3-[(2,5-difluorophenyl)sulfonylamino]-2-hydroxypropanamide (CID 107258385) is 3-[(2,5-difluorophenyl)sulfonylamino]-2-hydroxypropanamide.
What is the SMILES notation for 3-[(2,5-difluorophenyl)sulfonylamino]-2-hydroxypropanamide?
The canonical SMILES for 3-[(2,5-difluorophenyl)sulfonylamino]-2-hydroxypropanamide is NC(=O)C(O)CNS(=O)(=O)c1cc(F)ccc1F.
What is the InChIKey of 3-[(2,5-difluorophenyl)sulfonylamino]-2-hydroxypropanamide?
The InChIKey is SEHNJXMKQWEQPE-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10F2N2O4S/c10-5-1-2-6(11)8(3-5)18(16,17)13-4-7(14)9(12)15/h1-3,7,13-14H,4H2,(H2,12,15).
What are the key properties of 3-[(2,5-difluorophenyl)sulfonylamino]-2-hydroxypropanamide?
3-[(2,5-difluorophenyl)sulfonylamino]-2-hydroxypropanamide has a molecular weight of 280.25 g/mol, XLogP of -0.91, 5 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(2,5-difluorophenyl)sulfonylamino]-2-hydroxypropanamide is sourced from PubChem (CID 107258385), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).