2-(2-chloro-6-fluorophenyl)-N-(4-hydroxyphenyl)acetamide

C14H11ClFNO2 — CID 28831544

IUPAC2-(2-chloro-6-fluorophenyl)-N-(4-hydroxyphenyl)acetamide
SMILESO=C(Cc1c(F)cccc1Cl)Nc1ccc(O)cc1
InChIInChI=1S/C14H11ClFNO2/c15-12-2-1-3-13(16)11(12)8-14(19)17-9-4-6-10(18)7-5-9/h1-7,18H,8H2,(H,17,19)
InChIKeyYMAISQBTZLWEFE-UHFFFAOYSA-N
MW279.70 g/mol
LogP3.37
Rot. Bonds3

About 2-(2-chloro-6-fluorophenyl)-N-(4-hydroxyphenyl)acetamide

2-(2-chloro-6-fluorophenyl)-N-(4-hydroxyphenyl)acetamide (PubChem CID 28831544) has the molecular formula C14H11ClFNO2 and a molecular weight of 279.70 g/mol. Its IUPAC name is 2-(2-chloro-6-fluorophenyl)-N-(4-hydroxyphenyl)acetamide.

Molecular Properties

Compound Name2-(2-chloro-6-fluorophenyl)-N-(4-hydroxyphenyl)acetamide
PubChem CID28831544
Molecular FormulaC14H11ClFNO2
Molecular Weight279.70 g/mol
Exact Mass279.05
IUPAC Name2-(2-chloro-6-fluorophenyl)-N-(4-hydroxyphenyl)acetamide
SMILESO=C(Cc1c(F)cccc1Cl)Nc1ccc(O)cc1
InChIInChI=1S/C14H11ClFNO2/c15-12-2-1-3-13(16)11(12)8-14(19)17-9-4-6-10(18)7-5-9/h1-7,18H,8H2,(H,17,19)
InChIKeyYMAISQBTZLWEFE-UHFFFAOYSA-N
XLogP3.37
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.70
LogP ≤ 53.37
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

2-(2-chloro-6-fluorophenyl)-N-(4-chlorophenyl)acetamide
CID 9413330
2-(2-chloro-6-fluorophenyl)-N-(4-methylphenyl)acetamide
CID 2112014
2-(2-chloro-6-fluorophenyl)-N-[4-(chloromethyl)phenyl]acetamide
CID 114299939
2-(2-chloro-6-fluorophenyl)-N-[4-(trifluoromethyl)phenyl]acetamide
CID 7962141
2-(2-chloro-6-fluorophenyl)-N-(3-chloro-4-fluorophenyl)acetamide
CID 9165979
2-(2-chloro-6-fluorophenyl)-N-[4-[(2-methoxyacetyl)amino]phenyl]acetamide
CID 35332134
2-(2-chloro-6-fluorophenyl)-N-(4-phenoxyphenyl)acetamide
CID 7914940
N-(4-amino-3,5-dichlorophenyl)-2-(2-chloro-6-fluorophenyl)acetamide
CID 24535666
2-(2-chloro-6-fluorophenyl)-N-[4-(1H-pyrazol-5-yl)phenyl]acetamide
CID 38779483
N-(3,5-dichloro-4-hydroxyphenyl)-2-(2,6-difluorophenyl)acetamide
CID 82880113
N-[3-(bromomethyl)phenyl]-2-(2-chloro-6-fluorophenyl)acetamide
CID 114307357
2-(2-chloro-6-fluorophenyl)-N-[4-(tetrazol-1-yl)phenyl]acetamide
CID 2534187

Frequently Asked Questions

What is the IUPAC name of 2-(2-chloro-6-fluorophenyl)-N-(4-hydroxyphenyl)acetamide?
The IUPAC name of 2-(2-chloro-6-fluorophenyl)-N-(4-hydroxyphenyl)acetamide (CID 28831544) is 2-(2-chloro-6-fluorophenyl)-N-(4-hydroxyphenyl)acetamide.
What is the SMILES notation for 2-(2-chloro-6-fluorophenyl)-N-(4-hydroxyphenyl)acetamide?
The canonical SMILES for 2-(2-chloro-6-fluorophenyl)-N-(4-hydroxyphenyl)acetamide is O=C(Cc1c(F)cccc1Cl)Nc1ccc(O)cc1.
What is the InChIKey of 2-(2-chloro-6-fluorophenyl)-N-(4-hydroxyphenyl)acetamide?
The InChIKey is YMAISQBTZLWEFE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11ClFNO2/c15-12-2-1-3-13(16)11(12)8-14(19)17-9-4-6-10(18)7-5-9/h1-7,18H,8H2,(H,17,19).
What are the key properties of 2-(2-chloro-6-fluorophenyl)-N-(4-hydroxyphenyl)acetamide?
2-(2-chloro-6-fluorophenyl)-N-(4-hydroxyphenyl)acetamide has a molecular weight of 279.70 g/mol, XLogP of 3.37, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-chloro-6-fluorophenyl)-N-(4-hydroxyphenyl)acetamide is sourced from PubChem (CID 28831544), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).