N-(3-bromo-4-fluorophenyl)-2-(4-hydroxyphenyl)acetamide

C14H11BrFNO2 — CID 113257060

IUPACN-(3-bromo-4-fluorophenyl)-2-(4-hydroxyphenyl)acetamide
SMILESO=C(Cc1ccc(O)cc1)Nc1ccc(F)c(Br)c1
InChIInChI=1S/C14H11BrFNO2/c15-12-8-10(3-6-13(12)16)17-14(19)7-9-1-4-11(18)5-2-9/h1-6,8,18H,7H2,(H,17,19)
InChIKeyZLBNRYHMFWABCF-UHFFFAOYSA-N
MW324.15 g/mol
LogP3.47
Rot. Bonds3

About N-(3-bromo-4-fluorophenyl)-2-(4-hydroxyphenyl)acetamide

N-(3-bromo-4-fluorophenyl)-2-(4-hydroxyphenyl)acetamide (PubChem CID 113257060) has the molecular formula C14H11BrFNO2 and a molecular weight of 324.15 g/mol. Its IUPAC name is N-(3-bromo-4-fluorophenyl)-2-(4-hydroxyphenyl)acetamide.

Molecular Properties

Compound NameN-(3-bromo-4-fluorophenyl)-2-(4-hydroxyphenyl)acetamide
PubChem CID113257060
Molecular FormulaC14H11BrFNO2
Molecular Weight324.15 g/mol
Exact Mass323.00
IUPAC NameN-(3-bromo-4-fluorophenyl)-2-(4-hydroxyphenyl)acetamide
SMILESO=C(Cc1ccc(O)cc1)Nc1ccc(F)c(Br)c1
InChIInChI=1S/C14H11BrFNO2/c15-12-8-10(3-6-13(12)16)17-14(19)7-9-1-4-11(18)5-2-9/h1-6,8,18H,7H2,(H,17,19)
InChIKeyZLBNRYHMFWABCF-UHFFFAOYSA-N
XLogP3.47
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.15
LogP ≤ 53.47
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(3-bromo-4-fluorophenyl)-2-(4-cyanophenyl)acetamide
CID 115661346
N-(3-fluoro-4-hydroxyphenyl)-2-(4-hydroxyphenyl)acetamide
CID 64782942
2-(3-bromo-4-fluorophenyl)-N-(3-chloro-4-fluorophenyl)acetamide
CID 47293530
N-(4-amino-3-bromophenyl)-2-(3,4-difluorophenyl)acetamide
CID 82861408
N-(3-bromo-4-fluorophenyl)-2-cyanoacetamide
CID 104778645
N-(3-bromo-4-fluorophenyl)-2-methoxyacetamide
CID 115661537
N-(4-bromo-3-fluorophenyl)-2-(4-methylsulfonylphenyl)acetamide
CID 71283763
N-(2-bromo-4-fluorophenyl)-2-(4-hydroxyphenyl)acetamide
CID 43134285
N-(3-hydroxyphenyl)-2-(4-hydroxyphenyl)acetamide
CID 28878488
N-(4-chloro-3-hydroxyphenyl)-2-(4-hydroxyphenyl)acetamide
CID 64788064
N-(3-hydroxy-4-methylphenyl)-2-(4-hydroxyphenyl)acetamide
CID 64794194
N-(4-bromo-3-methylphenyl)-2-(4-fluorophenyl)acetamide
CID 4798945

Frequently Asked Questions

What is the IUPAC name of N-(3-bromo-4-fluorophenyl)-2-(4-hydroxyphenyl)acetamide?
The IUPAC name of N-(3-bromo-4-fluorophenyl)-2-(4-hydroxyphenyl)acetamide (CID 113257060) is N-(3-bromo-4-fluorophenyl)-2-(4-hydroxyphenyl)acetamide.
What is the SMILES notation for N-(3-bromo-4-fluorophenyl)-2-(4-hydroxyphenyl)acetamide?
The canonical SMILES for N-(3-bromo-4-fluorophenyl)-2-(4-hydroxyphenyl)acetamide is O=C(Cc1ccc(O)cc1)Nc1ccc(F)c(Br)c1.
What is the InChIKey of N-(3-bromo-4-fluorophenyl)-2-(4-hydroxyphenyl)acetamide?
The InChIKey is ZLBNRYHMFWABCF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11BrFNO2/c15-12-8-10(3-6-13(12)16)17-14(19)7-9-1-4-11(18)5-2-9/h1-6,8,18H,7H2,(H,17,19).
What are the key properties of N-(3-bromo-4-fluorophenyl)-2-(4-hydroxyphenyl)acetamide?
N-(3-bromo-4-fluorophenyl)-2-(4-hydroxyphenyl)acetamide has a molecular weight of 324.15 g/mol, XLogP of 3.47, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-bromo-4-fluorophenyl)-2-(4-hydroxyphenyl)acetamide is sourced from PubChem (CID 113257060), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).