2-[4-(4-fluorobenzoyl)phenoxy]-N-(4-hydroxyphenyl)acetamide

C21H16FNO4 — CID 38906195

IUPAC2-[4-(4-fluorobenzoyl)phenoxy]-N-(4-hydroxyphenyl)acetamide
SMILESO=C(COc1ccc(C(=O)c2ccc(F)cc2)cc1)Nc1ccc(O)cc1
InChIInChI=1S/C21H16FNO4/c22-16-5-1-14(2-6-16)21(26)15-3-11-19(12-4-15)27-13-20(25)23-17-7-9-18(24)10-8-17/h1-12,24H,13H2,(H,23,25)
InChIKeyPWWUGIMJZVBKNI-UHFFFAOYSA-N
MW365.36 g/mol
LogP3.78
Rot. Bonds6

About 2-[4-(4-fluorobenzoyl)phenoxy]-N-(4-hydroxyphenyl)acetamide

2-[4-(4-fluorobenzoyl)phenoxy]-N-(4-hydroxyphenyl)acetamide (PubChem CID 38906195) has the molecular formula C21H16FNO4 and a molecular weight of 365.36 g/mol. Its IUPAC name is 2-[4-(4-fluorobenzoyl)phenoxy]-N-(4-hydroxyphenyl)acetamide.

Molecular Properties

Compound Name2-[4-(4-fluorobenzoyl)phenoxy]-N-(4-hydroxyphenyl)acetamide
PubChem CID38906195
Molecular FormulaC21H16FNO4
Molecular Weight365.36 g/mol
Exact Mass365.11
IUPAC Name2-[4-(4-fluorobenzoyl)phenoxy]-N-(4-hydroxyphenyl)acetamide
SMILESO=C(COc1ccc(C(=O)c2ccc(F)cc2)cc1)Nc1ccc(O)cc1
InChIInChI=1S/C21H16FNO4/c22-16-5-1-14(2-6-16)21(26)15-3-11-19(12-4-15)27-13-20(25)23-17-7-9-18(24)10-8-17/h1-12,24H,13H2,(H,23,25)
InChIKeyPWWUGIMJZVBKNI-UHFFFAOYSA-N
XLogP3.78
TPSA75.63 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500365.36
LogP ≤ 53.78
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

2-(4-fluorophenoxy)-N-(4-hydroxyphenyl)acetamide
CID 9323790
2-[4-(4-fluorobenzoyl)phenoxy]-N-(4-iodophenyl)acetamide
CID 47003985
4-[2-(4-fluoroanilino)-2-oxoethoxy]benzoate
CID 2219088
4-[[2-(4-fluorophenoxy)acetyl]amino]benzoate
CID 7372868
N-(4-ethoxyphenyl)-4-[[2-(4-fluorophenoxy)acetyl]amino]benzamide
CID 26218143
2-[4-[2-(4-hydroxyanilino)-2-oxoethoxy]phenoxy]-N-(4-methylphenyl)acetamide
CID 71095079
2-(4-butoxyphenoxy)-N-(4-fluorophenyl)acetamide
CID 4732741
N-(4-ethylphenyl)-2-(4-fluorophenoxy)acetamide
CID 893586
N-[4-(aminomethyl)phenyl]-2-(4-fluorophenoxy)acetamide
CID 16782278
2-(4-fluorophenoxy)-N-(3-hydroxyphenyl)acetamide
CID 6458581
[2-(4-carbamoylanilino)-2-oxoethyl] 2-(4-fluorophenoxy)acetate
CID 7791695
N-(4-fluorophenyl)-2-[4-(pyrrolidine-1-carbothioyl)phenoxy]acetamide
CID 2204732

Frequently Asked Questions

What is the IUPAC name of 2-[4-(4-fluorobenzoyl)phenoxy]-N-(4-hydroxyphenyl)acetamide?
The IUPAC name of 2-[4-(4-fluorobenzoyl)phenoxy]-N-(4-hydroxyphenyl)acetamide (CID 38906195) is 2-[4-(4-fluorobenzoyl)phenoxy]-N-(4-hydroxyphenyl)acetamide.
What is the SMILES notation for 2-[4-(4-fluorobenzoyl)phenoxy]-N-(4-hydroxyphenyl)acetamide?
The canonical SMILES for 2-[4-(4-fluorobenzoyl)phenoxy]-N-(4-hydroxyphenyl)acetamide is O=C(COc1ccc(C(=O)c2ccc(F)cc2)cc1)Nc1ccc(O)cc1.
What is the InChIKey of 2-[4-(4-fluorobenzoyl)phenoxy]-N-(4-hydroxyphenyl)acetamide?
The InChIKey is PWWUGIMJZVBKNI-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H16FNO4/c22-16-5-1-14(2-6-16)21(26)15-3-11-19(12-4-15)27-13-20(25)23-17-7-9-18(24)10-8-17/h1-12,24H,13H2,(H,23,25).
What are the key properties of 2-[4-(4-fluorobenzoyl)phenoxy]-N-(4-hydroxyphenyl)acetamide?
2-[4-(4-fluorobenzoyl)phenoxy]-N-(4-hydroxyphenyl)acetamide has a molecular weight of 365.36 g/mol, XLogP of 3.78, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-(4-fluorobenzoyl)phenoxy]-N-(4-hydroxyphenyl)acetamide is sourced from PubChem (CID 38906195), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).