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

C14H12BrFN2O — CID 60860763

IUPAC2-anilino-N-(2-bromo-4-fluorophenyl)acetamide
SMILESO=C(CNc1ccccc1)Nc1ccc(F)cc1Br
InChIInChI=1S/C14H12BrFN2O/c15-12-8-10(16)6-7-13(12)18-14(19)9-17-11-4-2-1-3-5-11/h1-8,17H,9H2,(H,18,19)
InChIKeyMHWRABGIKQITON-UHFFFAOYSA-N
MW323.17 g/mol
LogP3.64
Rot. Bonds4

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

2-anilino-N-(2-bromo-4-fluorophenyl)acetamide (PubChem CID 60860763) has the molecular formula C14H12BrFN2O and a molecular weight of 323.17 g/mol. Its IUPAC name is 2-anilino-N-(2-bromo-4-fluorophenyl)acetamide.

Molecular Properties

Compound Name2-anilino-N-(2-bromo-4-fluorophenyl)acetamide
PubChem CID60860763
Molecular FormulaC14H12BrFN2O
Molecular Weight323.17 g/mol
Exact Mass322.01
IUPAC Name2-anilino-N-(2-bromo-4-fluorophenyl)acetamide
SMILESO=C(CNc1ccccc1)Nc1ccc(F)cc1Br
InChIInChI=1S/C14H12BrFN2O/c15-12-8-10(16)6-7-13(12)18-14(19)9-17-11-4-2-1-3-5-11/h1-8,17H,9H2,(H,18,19)
InChIKeyMHWRABGIKQITON-UHFFFAOYSA-N
XLogP3.64
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500323.17
LogP ≤ 53.64
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 2-anilino-N-(2-bromo-4-fluorophenyl)acetamide 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

N-(2-bromo-4-methylphenyl)-2-(4-fluoroanilino)acetamide
CID 9098661
2-(2-bromo-4-fluoroanilino)-N-(2-methylphenyl)acetamide
CID 28939357
2-anilino-N-(2-bromo-4,6-difluorophenyl)acetamide
CID 60703391
2-(2-bromo-4-fluoroanilino)-N-(4-bromophenyl)acetamide
CID 28939365
N-(2-bromophenyl)-2-(4-fluoro-2-iodoanilino)acetamide
CID 79768515
N-(2-bromo-4-fluorophenyl)propanamide
CID 28938564
N-(2-bromo-4-fluorophenyl)-2-(2-fluorophenyl)acetamide
CID 28938688
2-(2-bromo-4-fluoroanilino)-N-(4-chlorophenyl)acetamide
CID 28939364
N-(2-bromo-4-fluorophenyl)-3-oxobutanamide
CID 28939516
N-(2-bromo-4-fluorophenyl)-3-phenylsulfanylpropanamide
CID 47249027
N-(2-bromo-4-fluorophenyl)-3-phenoxypropanamide
CID 28938605
2-anilino-N-(3-bromo-2-methylphenyl)acetamide
CID 50874354

Frequently Asked Questions

What is the IUPAC name of 2-anilino-N-(2-bromo-4-fluorophenyl)acetamide?
The IUPAC name of 2-anilino-N-(2-bromo-4-fluorophenyl)acetamide (CID 60860763) is 2-anilino-N-(2-bromo-4-fluorophenyl)acetamide.
What is the SMILES notation for 2-anilino-N-(2-bromo-4-fluorophenyl)acetamide?
The canonical SMILES for 2-anilino-N-(2-bromo-4-fluorophenyl)acetamide is O=C(CNc1ccccc1)Nc1ccc(F)cc1Br.
What is the InChIKey of 2-anilino-N-(2-bromo-4-fluorophenyl)acetamide?
The InChIKey is MHWRABGIKQITON-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12BrFN2O/c15-12-8-10(16)6-7-13(12)18-14(19)9-17-11-4-2-1-3-5-11/h1-8,17H,9H2,(H,18,19).
What are the key properties of 2-anilino-N-(2-bromo-4-fluorophenyl)acetamide?
2-anilino-N-(2-bromo-4-fluorophenyl)acetamide has a molecular weight of 323.17 g/mol, XLogP of 3.64, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-anilino-N-(2-bromo-4-fluorophenyl)acetamide is sourced from PubChem (CID 60860763), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).