N-hydroxy-2-[4-(4-methylnaphthalen-1-yl)phenyl]-2-phenylacetamide

C25H21NO2 — CID 135320437

IUPACN-hydroxy-2-[4-(4-methylnaphthalen-1-yl)phenyl]-2-phenylacetamide
SMILESCc1ccc(-c2ccc(C(C(=O)NO)c3ccccc3)cc2)c2ccccc12
InChIInChI=1S/C25H21NO2/c1-17-11-16-22(23-10-6-5-9-21(17)23)18-12-14-20(15-13-18)24(25(27)26-28)19-7-3-2-4-8-19/h2-16,24,28H,1H3,(H,26,27)
InChIKeyUXCANXJXOYWVII-UHFFFAOYSA-N
MW367.45 g/mol
LogP5.45
Rot. Bonds4

About N-hydroxy-2-[4-(4-methylnaphthalen-1-yl)phenyl]-2-phenylacetamide

N-hydroxy-2-[4-(4-methylnaphthalen-1-yl)phenyl]-2-phenylacetamide (PubChem CID 135320437) has the molecular formula C25H21NO2 and a molecular weight of 367.45 g/mol. Its IUPAC name is N-hydroxy-2-[4-(4-methylnaphthalen-1-yl)phenyl]-2-phenylacetamide.

Molecular Properties

Compound NameN-hydroxy-2-[4-(4-methylnaphthalen-1-yl)phenyl]-2-phenylacetamide
PubChem CID135320437
Molecular FormulaC25H21NO2
Molecular Weight367.45 g/mol
Exact Mass367.16
IUPAC NameN-hydroxy-2-[4-(4-methylnaphthalen-1-yl)phenyl]-2-phenylacetamide
SMILESCc1ccc(-c2ccc(C(C(=O)NO)c3ccccc3)cc2)c2ccccc12
InChIInChI=1S/C25H21NO2/c1-17-11-16-22(23-10-6-5-9-21(17)23)18-12-14-20(15-13-18)24(25(27)26-28)19-7-3-2-4-8-19/h2-16,24,28H,1H3,(H,26,27)
InChIKeyUXCANXJXOYWVII-UHFFFAOYSA-N
XLogP5.45
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms28
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500367.45
LogP ≤ 55.45
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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-hydroxy-2-[4-[4-(methoxymethyl)phenyl]phenyl]-2-phenylacetamide
CID 135320572
N-cyclopropyl-4-[4-[2-(hydroxyamino)-2-oxo-1-phenylethyl]phenyl]benzamide
CID 135320146
1-methyl-4-[4-(4-methylphenyl)naphthalen-1-yl]naphthalene
CID 123804574
6-chloro-2-fluoro-N-[4-[2-(hydroxyamino)-2-oxo-1-phenylethyl]phenyl]-3-methylbenzamide
CID 87444046
2-[4-(azepan-1-yl)phenyl]-N-hydroxy-2-phenylacetamide
CID 135320152
2-(2-acetamidophenyl)-N-hydroxy-2-phenylacetamide;bicyclo[2.2.0]hexa-1,3,5-triene
CID 135320610
2-chloro-5-(4-methylnaphthalen-1-yl)benzoic acid
CID 53405271
2-[4-[ethylsulfonyl(methyl)amino]phenyl]-N-hydroxy-2-phenylacetamide
CID 87443868
N-hydroxy-2-[3-(3-methylsulfanylphenyl)phenyl]-2-phenylacetamide
CID 135320163
2-[3-[(3,4-dimethylphenyl)sulfonylamino]phenyl]-N-hydroxy-2-phenylacetamide
CID 135320509
3-[[2-[[2-amino-5-(carbamoylamino)pentanoyl]amino]acetyl]amino]-3-[4-(4-methylnaphthalen-1-yl)phenyl]propanoic acid
CID 162756937
N-[4-[2-(hydroxyamino)-2-oxo-1-phenylethyl]phenyl]-2,2-dimethylbutanamide
CID 87444428

Frequently Asked Questions

What is the IUPAC name of N-hydroxy-2-[4-(4-methylnaphthalen-1-yl)phenyl]-2-phenylacetamide?
The IUPAC name of N-hydroxy-2-[4-(4-methylnaphthalen-1-yl)phenyl]-2-phenylacetamide (CID 135320437) is N-hydroxy-2-[4-(4-methylnaphthalen-1-yl)phenyl]-2-phenylacetamide.
What is the SMILES notation for N-hydroxy-2-[4-(4-methylnaphthalen-1-yl)phenyl]-2-phenylacetamide?
The canonical SMILES for N-hydroxy-2-[4-(4-methylnaphthalen-1-yl)phenyl]-2-phenylacetamide is Cc1ccc(-c2ccc(C(C(=O)NO)c3ccccc3)cc2)c2ccccc12.
What is the InChIKey of N-hydroxy-2-[4-(4-methylnaphthalen-1-yl)phenyl]-2-phenylacetamide?
The InChIKey is UXCANXJXOYWVII-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H21NO2/c1-17-11-16-22(23-10-6-5-9-21(17)23)18-12-14-20(15-13-18)24(25(27)26-28)19-7-3-2-4-8-19/h2-16,24,28H,1H3,(H,26,27).
What are the key properties of N-hydroxy-2-[4-(4-methylnaphthalen-1-yl)phenyl]-2-phenylacetamide?
N-hydroxy-2-[4-(4-methylnaphthalen-1-yl)phenyl]-2-phenylacetamide has a molecular weight of 367.45 g/mol, XLogP of 5.45, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-hydroxy-2-[4-(4-methylnaphthalen-1-yl)phenyl]-2-phenylacetamide is sourced from PubChem (CID 135320437), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).