2-[benzyl-(2,3,4,5,6-pentafluorophenyl)sulfonylamino]-N-hydroxyacetamide

C15H11F5N2O4S — CID 10001582

IUPAC2-[benzyl-(2,3,4,5,6-pentafluorophenyl)sulfonylamino]-N-hydroxyacetamide
SMILESO=C(CN(Cc1ccccc1)S(=O)(=O)c1c(F)c(F)c(F)c(F)c1F)NO
InChIInChI=1S/C15H11F5N2O4S/c16-10-11(17)13(19)15(14(20)12(10)18)27(25,26)22(7-9(23)21-24)6-8-4-2-1-3-5-8/h1-5,24H,6-7H2,(H,21,23)
InChIKeyHNXQLWUITFQYPE-UHFFFAOYSA-N
MW410.32 g/mol
LogP2.08
Rot. Bonds6

About 2-[benzyl-(2,3,4,5,6-pentafluorophenyl)sulfonylamino]-N-hydroxyacetamide

2-[benzyl-(2,3,4,5,6-pentafluorophenyl)sulfonylamino]-N-hydroxyacetamide (PubChem CID 10001582) has the molecular formula C15H11F5N2O4S and a molecular weight of 410.32 g/mol. Its IUPAC name is 2-[benzyl-(2,3,4,5,6-pentafluorophenyl)sulfonylamino]-N-hydroxyacetamide.

Molecular Properties

Compound Name2-[benzyl-(2,3,4,5,6-pentafluorophenyl)sulfonylamino]-N-hydroxyacetamide
PubChem CID10001582
Molecular FormulaC15H11F5N2O4S
Molecular Weight410.32 g/mol
Exact Mass410.04
IUPAC Name2-[benzyl-(2,3,4,5,6-pentafluorophenyl)sulfonylamino]-N-hydroxyacetamide
SMILESO=C(CN(Cc1ccccc1)S(=O)(=O)c1c(F)c(F)c(F)c(F)c1F)NO
InChIInChI=1S/C15H11F5N2O4S/c16-10-11(17)13(19)15(14(20)12(10)18)27(25,26)22(7-9(23)21-24)6-8-4-2-1-3-5-8/h1-5,24H,6-7H2,(H,21,23)
InChIKeyHNXQLWUITFQYPE-UHFFFAOYSA-N
XLogP2.08
TPSA86.71 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500410.32
LogP ≤ 52.08
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'halogenated_ring_1', 'substructure': 'N/A'}, {'alert_name': 'halogenated_ring_2', 'substructure': 'N/A'}, {'alert_name': 'hydroxamic_acid', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze 2-[benzyl-(2,3,4,5,6-pentafluorophenyl)sulfonylamino]-N-hydroxyacetamide 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

N-Hydroxy-2-[(4-nitro-benzyl)-pentafluorobenzenesulfonyl-amino]-acetamide
CID 10456675
Hydroxamate 32
CID 10671441
Hydroxamate 17
CID 23645529
Hydroxamate 23
CID 23645530
Hydroxamate 29
CID 10766622
N-Hydroxy-2-[benzyl(nonafluorobutylsulfonyl)amino]-4-methylvaleramide
CID 10792025
N-Hydroxy-2-[benzyl(nonafluorobutylsulfonyl)amino]acetamide
CID 10837740
N-Hydroxy-2-[benzyl(nonafluorobutylsulfonyl)amino]propionamide
CID 23645528
N-Hydroxy-2-[benzyl(nonafluorobutylsulfonyl)amino]-3-methylbutyramide
CID 23645531
Hydroxamate 44
CID 10027203
2-{benzyl[(4-fluorophenyl)sulfonyl]amino}-N-[2-(1-cyclohexen-1-yl)ethyl]acetamide
CID 2301453
N~2~-Benzyl-N~2~-[(4-Fluoro-3-Methylphenyl)sulfonyl]-N-Hydroxy-D-Alaninamide
CID 86277896

Frequently Asked Questions

What is the IUPAC name of 2-[benzyl-(2,3,4,5,6-pentafluorophenyl)sulfonylamino]-N-hydroxyacetamide?
The IUPAC name of 2-[benzyl-(2,3,4,5,6-pentafluorophenyl)sulfonylamino]-N-hydroxyacetamide (CID 10001582) is 2-[benzyl-(2,3,4,5,6-pentafluorophenyl)sulfonylamino]-N-hydroxyacetamide.
What is the SMILES notation for 2-[benzyl-(2,3,4,5,6-pentafluorophenyl)sulfonylamino]-N-hydroxyacetamide?
The canonical SMILES for 2-[benzyl-(2,3,4,5,6-pentafluorophenyl)sulfonylamino]-N-hydroxyacetamide is O=C(CN(Cc1ccccc1)S(=O)(=O)c1c(F)c(F)c(F)c(F)c1F)NO.
What is the InChIKey of 2-[benzyl-(2,3,4,5,6-pentafluorophenyl)sulfonylamino]-N-hydroxyacetamide?
The InChIKey is HNXQLWUITFQYPE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H11F5N2O4S/c16-10-11(17)13(19)15(14(20)12(10)18)27(25,26)22(7-9(23)21-24)6-8-4-2-1-3-5-8/h1-5,24H,6-7H2,(H,21,23).
What are the key properties of 2-[benzyl-(2,3,4,5,6-pentafluorophenyl)sulfonylamino]-N-hydroxyacetamide?
2-[benzyl-(2,3,4,5,6-pentafluorophenyl)sulfonylamino]-N-hydroxyacetamide has a molecular weight of 410.32 g/mol, XLogP of 2.08, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[benzyl-(2,3,4,5,6-pentafluorophenyl)sulfonylamino]-N-hydroxyacetamide is sourced from PubChem (CID 10001582), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).