2-[4-[(4-chlorophenyl)methylamino]phenyl]-N-hydroxy-2-phenylacetamide

C21H19ClN2O2 — CID 25155891

IUPAC2-[4-[(4-chlorophenyl)methylamino]phenyl]-N-hydroxy-2-phenylacetamide
SMILESO=C(NO)C(c1ccccc1)c1ccc(NCc2ccc(Cl)cc2)cc1
InChIInChI=1S/C21H19ClN2O2/c22-18-10-6-15(7-11-18)14-23-19-12-8-17(9-13-19)20(21(25)24-26)16-4-2-1-3-5-16/h1-13,20,23,26H,14H2,(H,24,25)
InChIKeyGWYOPJLLJHKJTL-UHFFFAOYSA-N
MW366.85 g/mol
LogP4.59
Rot. Bonds6

About 2-[4-[(4-chlorophenyl)methylamino]phenyl]-N-hydroxy-2-phenylacetamide

2-[4-[(4-chlorophenyl)methylamino]phenyl]-N-hydroxy-2-phenylacetamide (PubChem CID 25155891) has the molecular formula C21H19ClN2O2 and a molecular weight of 366.85 g/mol. Its IUPAC name is 2-[4-[(4-chlorophenyl)methylamino]phenyl]-N-hydroxy-2-phenylacetamide.

Molecular Properties

Compound Name2-[4-[(4-chlorophenyl)methylamino]phenyl]-N-hydroxy-2-phenylacetamide
PubChem CID25155891
Molecular FormulaC21H19ClN2O2
Molecular Weight366.85 g/mol
Exact Mass366.11
IUPAC Name2-[4-[(4-chlorophenyl)methylamino]phenyl]-N-hydroxy-2-phenylacetamide
SMILESO=C(NO)C(c1ccccc1)c1ccc(NCc2ccc(Cl)cc2)cc1
InChIInChI=1S/C21H19ClN2O2/c22-18-10-6-15(7-11-18)14-23-19-12-8-17(9-13-19)20(21(25)24-26)16-4-2-1-3-5-16/h1-13,20,23,26H,14H2,(H,24,25)
InChIKeyGWYOPJLLJHKJTL-UHFFFAOYSA-N
XLogP4.59
TPSA61.36 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500366.85
LogP ≤ 54.59
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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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Related Compounds

N-benzyl-2,2-bis(4-chlorophenyl)acetamide
CID 1144143
N-[4-[(4-chlorophenyl)methylamino]phenyl]benzamide
CID 112982578
N-[4-[2-(hydroxyamino)-2-oxo-1-phenylethyl]phenyl]-2,2-dimethylbutanamide
CID 87444428
N-benzyl-4-chloroaniline chloride
CID 45109713
2,4-dichloro-N-[4-[2-(hydroxyamino)-2-oxo-1-phenylethyl]phenyl]benzamide
CID 135320601
N-hydroxy-2-phenyl-2-[4-(2-pyrrol-1-ylethylamino)phenyl]acetamide
CID 135320184
N-[4-[(4-chlorophenyl)methylamino]phenyl]-2-phenoxyacetamide
CID 112982593
N-hydroxy-2-[3-(1H-indol-5-ylmethylamino)phenyl]-2-phenylacetamide
CID 87443775
(2R)-2-(4-chlorophenyl)-2-phenylacetic acid
CID 7009399
N-hydroxy-2-[4-[4-(methoxymethyl)phenyl]phenyl]-2-phenylacetamide
CID 135320572
4-butan-2-yl-N-[(4-chlorophenyl)methyl]aniline
CID 43230048
N-[4-[(4-chlorophenyl)methylamino]phenyl]benzenesulfonamide
CID 112982611

Frequently Asked Questions

What is the IUPAC name of 2-[4-[(4-chlorophenyl)methylamino]phenyl]-N-hydroxy-2-phenylacetamide?
The IUPAC name of 2-[4-[(4-chlorophenyl)methylamino]phenyl]-N-hydroxy-2-phenylacetamide (CID 25155891) is 2-[4-[(4-chlorophenyl)methylamino]phenyl]-N-hydroxy-2-phenylacetamide.
What is the SMILES notation for 2-[4-[(4-chlorophenyl)methylamino]phenyl]-N-hydroxy-2-phenylacetamide?
The canonical SMILES for 2-[4-[(4-chlorophenyl)methylamino]phenyl]-N-hydroxy-2-phenylacetamide is O=C(NO)C(c1ccccc1)c1ccc(NCc2ccc(Cl)cc2)cc1.
What is the InChIKey of 2-[4-[(4-chlorophenyl)methylamino]phenyl]-N-hydroxy-2-phenylacetamide?
The InChIKey is GWYOPJLLJHKJTL-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H19ClN2O2/c22-18-10-6-15(7-11-18)14-23-19-12-8-17(9-13-19)20(21(25)24-26)16-4-2-1-3-5-16/h1-13,20,23,26H,14H2,(H,24,25).
What are the key properties of 2-[4-[(4-chlorophenyl)methylamino]phenyl]-N-hydroxy-2-phenylacetamide?
2-[4-[(4-chlorophenyl)methylamino]phenyl]-N-hydroxy-2-phenylacetamide has a molecular weight of 366.85 g/mol, XLogP of 4.59, 6 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-[(4-chlorophenyl)methylamino]phenyl]-N-hydroxy-2-phenylacetamide is sourced from PubChem (CID 25155891), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).