(2R)-2-[(4-fluoro-3-methylphenyl)sulfonylamino]-N-hydroxy-2-phenylacetamide

C15H15FN2O4S — CID 6539687

IUPAC(2R)-2-[(4-fluoro-3-methylphenyl)sulfonylamino]-N-hydroxy-2-phenylacetamide
SMILESCc1cc(S(=O)(=O)N[C@@H](C(=O)NO)c2ccccc2)ccc1F
InChIInChI=1S/C15H15FN2O4S/c1-10-9-12(7-8-13(10)16)23(21,22)18-14(15(19)17-20)11-5-3-2-4-6-11/h2-9,14,18,20H,1H3,(H,17,19)/t14-/m1/s1
InChIKeyBMHYZABJTWKYPO-CQSZACIVSA-N
MW338.36 g/mol
LogP1.66
Rot. Bonds5

About (2R)-2-[(4-fluoro-3-methylphenyl)sulfonylamino]-N-hydroxy-2-phenylacetamide

(2R)-2-[(4-fluoro-3-methylphenyl)sulfonylamino]-N-hydroxy-2-phenylacetamide (PubChem CID 6539687) has the molecular formula C15H15FN2O4S and a molecular weight of 338.36 g/mol. Its IUPAC name is (2R)-2-[(4-fluoro-3-methylphenyl)sulfonylamino]-N-hydroxy-2-phenylacetamide.

Molecular Properties

Compound Name(2R)-2-[(4-fluoro-3-methylphenyl)sulfonylamino]-N-hydroxy-2-phenylacetamide
PubChem CID6539687
Molecular FormulaC15H15FN2O4S
Molecular Weight338.36 g/mol
Exact Mass338.07
IUPAC Name(2R)-2-[(4-fluoro-3-methylphenyl)sulfonylamino]-N-hydroxy-2-phenylacetamide
SMILESCc1cc(S(=O)(=O)N[C@@H](C(=O)NO)c2ccccc2)ccc1F
InChIInChI=1S/C15H15FN2O4S/c1-10-9-12(7-8-13(10)16)23(21,22)18-14(15(19)17-20)11-5-3-2-4-6-11/h2-9,14,18,20H,1H3,(H,17,19)/t14-/m1/s1
InChIKeyBMHYZABJTWKYPO-CQSZACIVSA-N
XLogP1.66
TPSA95.50 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500338.36
LogP ≤ 51.66
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-fluoro-3-methylphenyl)sulfonylamino]-N-hydroxy-2-phenylacetamide?
The IUPAC name of (2R)-2-[(4-fluoro-3-methylphenyl)sulfonylamino]-N-hydroxy-2-phenylacetamide (CID 6539687) is (2R)-2-[(4-fluoro-3-methylphenyl)sulfonylamino]-N-hydroxy-2-phenylacetamide.
What is the SMILES notation for (2R)-2-[(4-fluoro-3-methylphenyl)sulfonylamino]-N-hydroxy-2-phenylacetamide?
The canonical SMILES for (2R)-2-[(4-fluoro-3-methylphenyl)sulfonylamino]-N-hydroxy-2-phenylacetamide is Cc1cc(S(=O)(=O)N[C@@H](C(=O)NO)c2ccccc2)ccc1F.
What is the InChIKey of (2R)-2-[(4-fluoro-3-methylphenyl)sulfonylamino]-N-hydroxy-2-phenylacetamide?
The InChIKey is BMHYZABJTWKYPO-CQSZACIVSA-N. The full InChI is InChI=1S/C15H15FN2O4S/c1-10-9-12(7-8-13(10)16)23(21,22)18-14(15(19)17-20)11-5-3-2-4-6-11/h2-9,14,18,20H,1H3,(H,17,19)/t14-/m1/s1.
What are the key properties of (2R)-2-[(4-fluoro-3-methylphenyl)sulfonylamino]-N-hydroxy-2-phenylacetamide?
(2R)-2-[(4-fluoro-3-methylphenyl)sulfonylamino]-N-hydroxy-2-phenylacetamide has a molecular weight of 338.36 g/mol, XLogP of 1.66, 5 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-[(4-fluoro-3-methylphenyl)sulfonylamino]-N-hydroxy-2-phenylacetamide is sourced from PubChem (CID 6539687), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).