N-(3-fluoro-4-hydroxyphenyl)-2-(4-hydroxyphenyl)acetamide

C14H12FNO3 — CID 64782942

IUPACN-(3-fluoro-4-hydroxyphenyl)-2-(4-hydroxyphenyl)acetamide
SMILESO=C(Cc1ccc(O)cc1)Nc1ccc(O)c(F)c1
InChIInChI=1S/C14H12FNO3/c15-12-8-10(3-6-13(12)18)16-14(19)7-9-1-4-11(17)5-2-9/h1-6,8,17-18H,7H2,(H,16,19)
InChIKeyHJJCJUPWGOIJLN-UHFFFAOYSA-N
MW261.25 g/mol
LogP2.42
Rot. Bonds3

About N-(3-fluoro-4-hydroxyphenyl)-2-(4-hydroxyphenyl)acetamide

N-(3-fluoro-4-hydroxyphenyl)-2-(4-hydroxyphenyl)acetamide (PubChem CID 64782942) has the molecular formula C14H12FNO3 and a molecular weight of 261.25 g/mol. Its IUPAC name is N-(3-fluoro-4-hydroxyphenyl)-2-(4-hydroxyphenyl)acetamide.

Molecular Properties

Compound NameN-(3-fluoro-4-hydroxyphenyl)-2-(4-hydroxyphenyl)acetamide
PubChem CID64782942
Molecular FormulaC14H12FNO3
Molecular Weight261.25 g/mol
Exact Mass261.08
IUPAC NameN-(3-fluoro-4-hydroxyphenyl)-2-(4-hydroxyphenyl)acetamide
SMILESO=C(Cc1ccc(O)cc1)Nc1ccc(O)c(F)c1
InChIInChI=1S/C14H12FNO3/c15-12-8-10(3-6-13(12)18)16-14(19)7-9-1-4-11(17)5-2-9/h1-6,8,17-18H,7H2,(H,16,19)
InChIKeyHJJCJUPWGOIJLN-UHFFFAOYSA-N
XLogP2.42
TPSA69.56 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.25
LogP ≤ 52.42
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

N-(3-bromo-4-fluorophenyl)-2-(4-hydroxyphenyl)acetamide
CID 113257060
3-(3-fluoro-4-hydroxyanilino)-3-oxopropanoic acid
CID 64782793
N-(4-chloro-3-hydroxyphenyl)-2-(4-hydroxyphenyl)acetamide
CID 64788064
N-(3-hydroxy-4-methylphenyl)-2-(4-hydroxyphenyl)acetamide
CID 64794194
N-(3-fluoro-4-hydroxyphenyl)-3-(4-methylphenyl)propanamide
CID 64780504
N-(3-hydroxyphenyl)-2-(4-hydroxyphenyl)acetamide
CID 28878488
N-(3-fluoro-4-hydroxyphenyl)-2-methylsulfanylacetamide
CID 64780305
N-(3-fluoro-4-hydroxyphenyl)acetamide
CID 3014069
2-(4-hydroxyphenyl)-N-[4-(trifluoromethyl)phenyl]acetamide
CID 14879849
N-(3-fluoro-4-hydroxyphenyl)-2-(3-methyl-2-pyridinyl)acetamide
CID 107148151
4-ethyl-N-(3-fluoro-4-hydroxyphenyl)benzamide
CID 64780111
N-(3-fluoro-4-hydroxyphenyl)-3-methylpentanamide
CID 114875158

Frequently Asked Questions

What is the IUPAC name of N-(3-fluoro-4-hydroxyphenyl)-2-(4-hydroxyphenyl)acetamide?
The IUPAC name of N-(3-fluoro-4-hydroxyphenyl)-2-(4-hydroxyphenyl)acetamide (CID 64782942) is N-(3-fluoro-4-hydroxyphenyl)-2-(4-hydroxyphenyl)acetamide.
What is the SMILES notation for N-(3-fluoro-4-hydroxyphenyl)-2-(4-hydroxyphenyl)acetamide?
The canonical SMILES for N-(3-fluoro-4-hydroxyphenyl)-2-(4-hydroxyphenyl)acetamide is O=C(Cc1ccc(O)cc1)Nc1ccc(O)c(F)c1.
What is the InChIKey of N-(3-fluoro-4-hydroxyphenyl)-2-(4-hydroxyphenyl)acetamide?
The InChIKey is HJJCJUPWGOIJLN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12FNO3/c15-12-8-10(3-6-13(12)18)16-14(19)7-9-1-4-11(17)5-2-9/h1-6,8,17-18H,7H2,(H,16,19).
What are the key properties of N-(3-fluoro-4-hydroxyphenyl)-2-(4-hydroxyphenyl)acetamide?
N-(3-fluoro-4-hydroxyphenyl)-2-(4-hydroxyphenyl)acetamide has a molecular weight of 261.25 g/mol, XLogP of 2.42, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-fluoro-4-hydroxyphenyl)-2-(4-hydroxyphenyl)acetamide is sourced from PubChem (CID 64782942), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).