4-bromo-N-(2-fluorophenyl)benzamide

C13H9BrFNO — CID 533144

IUPAC4-bromo-N-(2-fluorophenyl)benzamide
SMILESO=C(Nc1ccccc1F)c1ccc(Br)cc1
InChIInChI=1S/C13H9BrFNO/c14-10-7-5-9(6-8-10)13(17)16-12-4-2-1-3-11(12)15/h1-8H,(H,16,17)
InChIKeyBTBSSDCOFAYXER-UHFFFAOYSA-N
MW294.12 g/mol
LogP3.84
Rot. Bonds2

About 4-bromo-N-(2-fluorophenyl)benzamide

4-bromo-N-(2-fluorophenyl)benzamide (PubChem CID 533144) has the molecular formula C13H9BrFNO and a molecular weight of 294.12 g/mol. Its IUPAC name is 4-bromo-N-(2-fluorophenyl)benzamide.

Molecular Properties

Compound Name4-bromo-N-(2-fluorophenyl)benzamide
PubChem CID533144
Molecular FormulaC13H9BrFNO
Molecular Weight294.12 g/mol
Exact Mass292.99
IUPAC Name4-bromo-N-(2-fluorophenyl)benzamide
SMILESO=C(Nc1ccccc1F)c1ccc(Br)cc1
InChIInChI=1S/C13H9BrFNO/c14-10-7-5-9(6-8-10)13(17)16-12-4-2-1-3-11(12)15/h1-8H,(H,16,17)
InChIKeyBTBSSDCOFAYXER-UHFFFAOYSA-N
XLogP3.84
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.12
LogP ≤ 53.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze 4-bromo-N-(2-fluorophenyl)benzamide with MolForge

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

Launch Full Analysis

Related Compounds

Benodanil
CID 27195
4'-Methylbenzanilide
CID 68497
Benzanilide
CID 7168
3-Aminobenzanilide
CID 84347
Benzamide, N-(3-bromophenyl)-
CID 202396
2-bromo-N-(3-butyramidophenyl)benzamide
CID 1048267
2'-Methylbenzanilide
CID 71100
4'-Bromo-2-chlorobenzanilide
CID 221829
Benzamide, 2-bromo-N-(4-bromophenyl)-
CID 603324
Benzamide, N-(4-aminophenyl)-
CID 87196
N-(4-Fluorophenyl)benzamide
CID 242889
2-fluoro-N-(4-fluorophenyl)benzamide
CID 531933

Frequently Asked Questions

What is the IUPAC name of 4-bromo-N-(2-fluorophenyl)benzamide?
The IUPAC name of 4-bromo-N-(2-fluorophenyl)benzamide (CID 533144) is 4-bromo-N-(2-fluorophenyl)benzamide.
What is the SMILES notation for 4-bromo-N-(2-fluorophenyl)benzamide?
The canonical SMILES for 4-bromo-N-(2-fluorophenyl)benzamide is O=C(Nc1ccccc1F)c1ccc(Br)cc1.
What is the InChIKey of 4-bromo-N-(2-fluorophenyl)benzamide?
The InChIKey is BTBSSDCOFAYXER-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H9BrFNO/c14-10-7-5-9(6-8-10)13(17)16-12-4-2-1-3-11(12)15/h1-8H,(H,16,17).
What are the key properties of 4-bromo-N-(2-fluorophenyl)benzamide?
4-bromo-N-(2-fluorophenyl)benzamide has a molecular weight of 294.12 g/mol, XLogP of 3.84, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-bromo-N-(2-fluorophenyl)benzamide is sourced from PubChem (CID 533144), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).