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

C14H12FNO3 — CID 64780486

IUPACN-(3-fluoro-4-hydroxyphenyl)-2-phenoxyacetamide
SMILESO=C(COc1ccccc1)Nc1ccc(O)c(F)c1
InChIInChI=1S/C14H12FNO3/c15-12-8-10(6-7-13(12)17)16-14(18)9-19-11-4-2-1-3-5-11/h1-8,17H,9H2,(H,16,18)
InChIKeyIHVNEHDUEXVTSU-UHFFFAOYSA-N
MW261.25 g/mol
LogP2.55
Rot. Bonds4

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

N-(3-fluoro-4-hydroxyphenyl)-2-phenoxyacetamide (PubChem CID 64780486) has the molecular formula C14H12FNO3 and a molecular weight of 261.25 g/mol. Its IUPAC name is N-(3-fluoro-4-hydroxyphenyl)-2-phenoxyacetamide.

Molecular Properties

Compound NameN-(3-fluoro-4-hydroxyphenyl)-2-phenoxyacetamide
PubChem CID64780486
Molecular FormulaC14H12FNO3
Molecular Weight261.25 g/mol
Exact Mass261.08
IUPAC NameN-(3-fluoro-4-hydroxyphenyl)-2-phenoxyacetamide
SMILESO=C(COc1ccccc1)Nc1ccc(O)c(F)c1
InChIInChI=1S/C14H12FNO3/c15-12-8-10(6-7-13(12)17)16-14(18)9-19-11-4-2-1-3-5-11/h1-8,17H,9H2,(H,16,18)
InChIKeyIHVNEHDUEXVTSU-UHFFFAOYSA-N
XLogP2.55
TPSA58.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.25
LogP ≤ 52.55
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

N-(3-chloro-4-fluorophenyl)-2-phenoxyacetamide
CID 924892
N-(3-hydroxy-4-methylphenyl)-2-phenoxyacetamide
CID 837184
N-(4-acetamidophenyl)-2-phenoxyacetamide
CID 675023
N-(6-fluoro-3-pyridinyl)-2-phenoxyacetamide
CID 103789815
2-(4-acetamidophenoxy)-N-(3,4-difluorophenyl)acetamide
CID 7203483
N-(3,4-difluorophenyl)-2-(4-ethoxyphenoxy)acetamide
CID 7613478
2-(3-fluorophenoxy)-N-phenylacetamide
CID 2709732
N-[3-[(2-bromoacetyl)amino]phenyl]-2-phenoxyacetamide
CID 46736695
2-phenoxy-N-[4-[3-[4-[(2-phenoxyacetyl)amino]phenoxy]phenoxy]phenyl]acetamide
CID 4227761
N-(4-bromo-3-iodophenyl)-2-phenoxyacetamide
CID 114259290
2-hydroxy-5-[[2-[4-[(2-phenoxyacetyl)amino]phenyl]sulfanylacetyl]amino]benzoic acid
CID 22782785
N-[3-[[2-(4-methoxyphenoxy)acetyl]amino]phenyl]-2-phenoxyacetamide
CID 17231339

Frequently Asked Questions

What is the IUPAC name of N-(3-fluoro-4-hydroxyphenyl)-2-phenoxyacetamide?
The IUPAC name of N-(3-fluoro-4-hydroxyphenyl)-2-phenoxyacetamide (CID 64780486) is N-(3-fluoro-4-hydroxyphenyl)-2-phenoxyacetamide.
What is the SMILES notation for N-(3-fluoro-4-hydroxyphenyl)-2-phenoxyacetamide?
The canonical SMILES for N-(3-fluoro-4-hydroxyphenyl)-2-phenoxyacetamide is O=C(COc1ccccc1)Nc1ccc(O)c(F)c1.
What is the InChIKey of N-(3-fluoro-4-hydroxyphenyl)-2-phenoxyacetamide?
The InChIKey is IHVNEHDUEXVTSU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12FNO3/c15-12-8-10(6-7-13(12)17)16-14(18)9-19-11-4-2-1-3-5-11/h1-8,17H,9H2,(H,16,18).
What are the key properties of N-(3-fluoro-4-hydroxyphenyl)-2-phenoxyacetamide?
N-(3-fluoro-4-hydroxyphenyl)-2-phenoxyacetamide has a molecular weight of 261.25 g/mol, XLogP of 2.55, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-fluoro-4-hydroxyphenyl)-2-phenoxyacetamide is sourced from PubChem (CID 64780486), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).