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

C14H11BrFNO2 — CID 80741551

IUPACN-(2-bromo-4-fluorophenyl)-2-(2-hydroxyphenyl)acetamide
SMILESO=C(Cc1ccccc1O)Nc1ccc(F)cc1Br
InChIInChI=1S/C14H11BrFNO2/c15-11-8-10(16)5-6-12(11)17-14(19)7-9-3-1-2-4-13(9)18/h1-6,8,18H,7H2,(H,17,19)
InChIKeyYBCKIQYTFACADU-UHFFFAOYSA-N
MW324.15 g/mol
LogP3.47
Rot. Bonds3

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

N-(2-bromo-4-fluorophenyl)-2-(2-hydroxyphenyl)acetamide (PubChem CID 80741551) has the molecular formula C14H11BrFNO2 and a molecular weight of 324.15 g/mol. Its IUPAC name is N-(2-bromo-4-fluorophenyl)-2-(2-hydroxyphenyl)acetamide.

Molecular Properties

Compound NameN-(2-bromo-4-fluorophenyl)-2-(2-hydroxyphenyl)acetamide
PubChem CID80741551
Molecular FormulaC14H11BrFNO2
Molecular Weight324.15 g/mol
Exact Mass323.00
IUPAC NameN-(2-bromo-4-fluorophenyl)-2-(2-hydroxyphenyl)acetamide
SMILESO=C(Cc1ccccc1O)Nc1ccc(F)cc1Br
InChIInChI=1S/C14H11BrFNO2/c15-11-8-10(16)5-6-12(11)17-14(19)7-9-3-1-2-4-13(9)18/h1-6,8,18H,7H2,(H,17,19)
InChIKeyYBCKIQYTFACADU-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

Analyze N-(2-bromo-4-fluorophenyl)-2-(2-hydroxyphenyl)acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-(2-bromo-4-fluorophenyl)-2-(2-hydroxyphenyl)acetamide?
The IUPAC name of N-(2-bromo-4-fluorophenyl)-2-(2-hydroxyphenyl)acetamide (CID 80741551) is N-(2-bromo-4-fluorophenyl)-2-(2-hydroxyphenyl)acetamide.
What is the SMILES notation for N-(2-bromo-4-fluorophenyl)-2-(2-hydroxyphenyl)acetamide?
The canonical SMILES for N-(2-bromo-4-fluorophenyl)-2-(2-hydroxyphenyl)acetamide is O=C(Cc1ccccc1O)Nc1ccc(F)cc1Br.
What is the InChIKey of N-(2-bromo-4-fluorophenyl)-2-(2-hydroxyphenyl)acetamide?
The InChIKey is YBCKIQYTFACADU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11BrFNO2/c15-11-8-10(16)5-6-12(11)17-14(19)7-9-3-1-2-4-13(9)18/h1-6,8,18H,7H2,(H,17,19).
What are the key properties of N-(2-bromo-4-fluorophenyl)-2-(2-hydroxyphenyl)acetamide?
N-(2-bromo-4-fluorophenyl)-2-(2-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-(2-bromo-4-fluorophenyl)-2-(2-hydroxyphenyl)acetamide is sourced from PubChem (CID 80741551), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).