(2R)-2-[(4-fluorophenyl)sulfonylamino]-N-hydroxy-3-methylbutanamide

C11H15FN2O4S — CID 6539661

IUPAC(2R)-2-[(4-fluorophenyl)sulfonylamino]-N-hydroxy-3-methylbutanamide
SMILESCC(C)[C@@H](NS(=O)(=O)c1ccc(F)cc1)C(=O)NO
InChIInChI=1S/C11H15FN2O4S/c1-7(2)10(11(15)13-16)14-19(17,18)9-5-3-8(12)4-6-9/h3-7,10,14,16H,1-2H3,(H,13,15)/t10-/m1/s1
InChIKeyYTPCYIJOGYXFQQ-SNVBAGLBSA-N
MW290.32 g/mol
LogP0.63
Rot. Bonds5

About (2R)-2-[(4-fluorophenyl)sulfonylamino]-N-hydroxy-3-methylbutanamide

(2R)-2-[(4-fluorophenyl)sulfonylamino]-N-hydroxy-3-methylbutanamide (PubChem CID 6539661) has the molecular formula C11H15FN2O4S and a molecular weight of 290.32 g/mol. Its IUPAC name is (2R)-2-[(4-fluorophenyl)sulfonylamino]-N-hydroxy-3-methylbutanamide.

Molecular Properties

Compound Name(2R)-2-[(4-fluorophenyl)sulfonylamino]-N-hydroxy-3-methylbutanamide
PubChem CID6539661
Molecular FormulaC11H15FN2O4S
Molecular Weight290.32 g/mol
Exact Mass290.07
IUPAC Name(2R)-2-[(4-fluorophenyl)sulfonylamino]-N-hydroxy-3-methylbutanamide
SMILESCC(C)[C@@H](NS(=O)(=O)c1ccc(F)cc1)C(=O)NO
InChIInChI=1S/C11H15FN2O4S/c1-7(2)10(11(15)13-16)14-19(17,18)9-5-3-8(12)4-6-9/h3-7,10,14,16H,1-2H3,(H,13,15)/t10-/m1/s1
InChIKeyYTPCYIJOGYXFQQ-SNVBAGLBSA-N
XLogP0.63
TPSA95.50 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.32
LogP ≤ 50.63
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of (2R)-2-[(4-fluorophenyl)sulfonylamino]-N-hydroxy-3-methylbutanamide?
The IUPAC name of (2R)-2-[(4-fluorophenyl)sulfonylamino]-N-hydroxy-3-methylbutanamide (CID 6539661) is (2R)-2-[(4-fluorophenyl)sulfonylamino]-N-hydroxy-3-methylbutanamide.
What is the SMILES notation for (2R)-2-[(4-fluorophenyl)sulfonylamino]-N-hydroxy-3-methylbutanamide?
The canonical SMILES for (2R)-2-[(4-fluorophenyl)sulfonylamino]-N-hydroxy-3-methylbutanamide is CC(C)[C@@H](NS(=O)(=O)c1ccc(F)cc1)C(=O)NO.
What is the InChIKey of (2R)-2-[(4-fluorophenyl)sulfonylamino]-N-hydroxy-3-methylbutanamide?
The InChIKey is YTPCYIJOGYXFQQ-SNVBAGLBSA-N. The full InChI is InChI=1S/C11H15FN2O4S/c1-7(2)10(11(15)13-16)14-19(17,18)9-5-3-8(12)4-6-9/h3-7,10,14,16H,1-2H3,(H,13,15)/t10-/m1/s1.
What are the key properties of (2R)-2-[(4-fluorophenyl)sulfonylamino]-N-hydroxy-3-methylbutanamide?
(2R)-2-[(4-fluorophenyl)sulfonylamino]-N-hydroxy-3-methylbutanamide has a molecular weight of 290.32 g/mol, XLogP of 0.63, 5 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-[(4-fluorophenyl)sulfonylamino]-N-hydroxy-3-methylbutanamide is sourced from PubChem (CID 6539661), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).