N-(4-hydroxyphenyl)-2-(4-phenylphenyl)acetamide

C20H17NO2 — CID 71422853

IUPACN-(4-hydroxyphenyl)-2-(4-phenylphenyl)acetamide
SMILESO=C(Cc1ccc(-c2ccccc2)cc1)Nc1ccc(O)cc1
InChIInChI=1S/C20H17NO2/c22-19-12-10-18(11-13-19)21-20(23)14-15-6-8-17(9-7-15)16-4-2-1-3-5-16/h1-13,22H,14H2,(H,21,23)
InChIKeyUEVNFGOJMOFBPC-UHFFFAOYSA-N
MW303.36 g/mol
LogP4.24
Rot. Bonds4

About N-(4-hydroxyphenyl)-2-(4-phenylphenyl)acetamide

N-(4-hydroxyphenyl)-2-(4-phenylphenyl)acetamide (PubChem CID 71422853) has the molecular formula C20H17NO2 and a molecular weight of 303.36 g/mol. Its IUPAC name is N-(4-hydroxyphenyl)-2-(4-phenylphenyl)acetamide.

Molecular Properties

Compound NameN-(4-hydroxyphenyl)-2-(4-phenylphenyl)acetamide
PubChem CID71422853
Molecular FormulaC20H17NO2
Molecular Weight303.36 g/mol
Exact Mass303.13
IUPAC NameN-(4-hydroxyphenyl)-2-(4-phenylphenyl)acetamide
SMILESO=C(Cc1ccc(-c2ccccc2)cc1)Nc1ccc(O)cc1
InChIInChI=1S/C20H17NO2/c22-19-12-10-18(11-13-19)21-20(23)14-15-6-8-17(9-7-15)16-4-2-1-3-5-16/h1-13,22H,14H2,(H,21,23)
InChIKeyUEVNFGOJMOFBPC-UHFFFAOYSA-N
XLogP4.24
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500303.36
LogP ≤ 54.24
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydroquinone', 'substructure': 'N/A'}

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Related Compounds

[4-[[2-(4-phenylphenyl)acetyl]amino]phenyl]boronic acid
CID 127028475
4-aminophenol;N-(4-hydroxyphenyl)-2-phenylacetamide
CID 158944339
N-[4-(cyanomethyl)phenyl]-2-(4-phenylphenyl)acetamide
CID 26374350
N-[4-(diethylaminomethyl)phenyl]-2-(4-phenylphenyl)acetamide
CID 100516184
N-(4-ethylphenyl)-2-phenylacetamide
CID 2684383
ethane;2-phenyl-N-[4-[[4-[(2-phenylacetyl)amino]phenyl]methyl]phenyl]acetamide
CID 123587423
2-(4-hydroxyphenyl)-N-[4-(trifluoromethyl)phenyl]acetamide
CID 14879849
2-(4-hydroxyphenyl)-N-(4-propan-2-ylphenyl)acetamide
CID 14879850
2-amino-N-(4-phenylphenyl)acetamide
CID 43218250
4-[[2-(4-phenylphenyl)acetyl]amino]-N-(2,2,2-trifluoroethyl)benzamide
CID 46803416
N-(4-hydroxyphenyl)-3-phenylpropanamide
CID 836055
N-(3-hydroxyphenyl)-2-(4-hydroxyphenyl)acetamide
CID 28878488

Frequently Asked Questions

What is the IUPAC name of N-(4-hydroxyphenyl)-2-(4-phenylphenyl)acetamide?
The IUPAC name of N-(4-hydroxyphenyl)-2-(4-phenylphenyl)acetamide (CID 71422853) is N-(4-hydroxyphenyl)-2-(4-phenylphenyl)acetamide.
What is the SMILES notation for N-(4-hydroxyphenyl)-2-(4-phenylphenyl)acetamide?
The canonical SMILES for N-(4-hydroxyphenyl)-2-(4-phenylphenyl)acetamide is O=C(Cc1ccc(-c2ccccc2)cc1)Nc1ccc(O)cc1.
What is the InChIKey of N-(4-hydroxyphenyl)-2-(4-phenylphenyl)acetamide?
The InChIKey is UEVNFGOJMOFBPC-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H17NO2/c22-19-12-10-18(11-13-19)21-20(23)14-15-6-8-17(9-7-15)16-4-2-1-3-5-16/h1-13,22H,14H2,(H,21,23).
What are the key properties of N-(4-hydroxyphenyl)-2-(4-phenylphenyl)acetamide?
N-(4-hydroxyphenyl)-2-(4-phenylphenyl)acetamide has a molecular weight of 303.36 g/mol, XLogP of 4.24, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-hydroxyphenyl)-2-(4-phenylphenyl)acetamide is sourced from PubChem (CID 71422853), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).