2-acetamido-N-(2-bromo-5-fluorophenyl)acetamide

C10H10BrFN2O2 — CID 103753391

IUPAC2-acetamido-N-(2-bromo-5-fluorophenyl)acetamide
SMILESCC(=O)NCC(=O)Nc1cc(F)ccc1Br
InChIInChI=1S/C10H10BrFN2O2/c1-6(15)13-5-10(16)14-9-4-7(12)2-3-8(9)11/h2-4H,5H2,1H3,(H,13,15)(H,14,16)
InChIKeyMWIZTGMKJQGNGP-UHFFFAOYSA-N
MW289.10 g/mol
LogP1.66
Rot. Bonds3

About 2-acetamido-N-(2-bromo-5-fluorophenyl)acetamide

2-acetamido-N-(2-bromo-5-fluorophenyl)acetamide (PubChem CID 103753391) has the molecular formula C10H10BrFN2O2 and a molecular weight of 289.10 g/mol. Its IUPAC name is 2-acetamido-N-(2-bromo-5-fluorophenyl)acetamide.

Molecular Properties

Compound Name2-acetamido-N-(2-bromo-5-fluorophenyl)acetamide
PubChem CID103753391
Molecular FormulaC10H10BrFN2O2
Molecular Weight289.10 g/mol
Exact Mass287.99
IUPAC Name2-acetamido-N-(2-bromo-5-fluorophenyl)acetamide
SMILESCC(=O)NCC(=O)Nc1cc(F)ccc1Br
InChIInChI=1S/C10H10BrFN2O2/c1-6(15)13-5-10(16)14-9-4-7(12)2-3-8(9)11/h2-4H,5H2,1H3,(H,13,15)(H,14,16)
InChIKeyMWIZTGMKJQGNGP-UHFFFAOYSA-N
XLogP1.66
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.10
LogP ≤ 51.66
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 2-acetamido-N-(2-bromo-5-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

2-acetamido-N-[2-bromo-5-(trifluoromethyl)phenyl]acetamide
CID 114042935
N-(2-bromo-5-fluorophenyl)-2-(4-methylphenyl)acetamide
CID 103753599
N-(2-bromo-5-fluorophenyl)-2-cyanoacetamide
CID 83317310
N-(2-bromo-5-fluorophenyl)-4-hydroxybutanamide
CID 107638337
5-(2-bromo-5-fluoroanilino)-5-oxopentanoic acid
CID 104573927
(2-bromo-5-fluorophenyl)urea
CID 99639427
N-(2-bromo-5-methylphenyl)-2-(2,4-difluorophenyl)acetamide
CID 82706549
3-(2-bromo-5-fluorophenyl)-1,1-dimethylurea
CID 103755890
4-bromo-N-[2-(5-fluoro-2-methylanilino)-2-oxoethyl]benzamide
CID 9211763
N-(2-bromo-5-fluorophenyl)-4-methoxy-3-methylbutanamide
CID 103753613
N-(2-bromo-5-fluorophenyl)-4-ethoxybutanamide
CID 103753688
N-(2-bromo-4-fluorophenyl)-3-oxobutanamide
CID 28939516

Frequently Asked Questions

What is the IUPAC name of 2-acetamido-N-(2-bromo-5-fluorophenyl)acetamide?
The IUPAC name of 2-acetamido-N-(2-bromo-5-fluorophenyl)acetamide (CID 103753391) is 2-acetamido-N-(2-bromo-5-fluorophenyl)acetamide.
What is the SMILES notation for 2-acetamido-N-(2-bromo-5-fluorophenyl)acetamide?
The canonical SMILES for 2-acetamido-N-(2-bromo-5-fluorophenyl)acetamide is CC(=O)NCC(=O)Nc1cc(F)ccc1Br.
What is the InChIKey of 2-acetamido-N-(2-bromo-5-fluorophenyl)acetamide?
The InChIKey is MWIZTGMKJQGNGP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10BrFN2O2/c1-6(15)13-5-10(16)14-9-4-7(12)2-3-8(9)11/h2-4H,5H2,1H3,(H,13,15)(H,14,16).
What are the key properties of 2-acetamido-N-(2-bromo-5-fluorophenyl)acetamide?
2-acetamido-N-(2-bromo-5-fluorophenyl)acetamide has a molecular weight of 289.10 g/mol, XLogP of 1.66, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-acetamido-N-(2-bromo-5-fluorophenyl)acetamide is sourced from PubChem (CID 103753391), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).