N-(5-bromo-2-chlorophenyl)acetamide

C8H7BrClNO — CID 62908933

IUPACN-(5-bromo-2-chlorophenyl)acetamide
SMILESCC(=O)Nc1cc(Br)ccc1Cl
InChIInChI=1S/C8H7BrClNO/c1-5(12)11-8-4-6(9)2-3-7(8)10/h2-4H,1H3,(H,11,12)
InChIKeyNKZRWMJGLZMOQR-UHFFFAOYSA-N
MW248.51 g/mol
LogP3.06
Rot. Bonds1

About N-(5-bromo-2-chlorophenyl)acetamide

N-(5-bromo-2-chlorophenyl)acetamide (PubChem CID 62908933) has the molecular formula C8H7BrClNO and a molecular weight of 248.51 g/mol. Its IUPAC name is N-(5-bromo-2-chlorophenyl)acetamide.

Molecular Properties

Compound NameN-(5-bromo-2-chlorophenyl)acetamide
PubChem CID62908933
Molecular FormulaC8H7BrClNO
Molecular Weight248.51 g/mol
Exact Mass246.94
IUPAC NameN-(5-bromo-2-chlorophenyl)acetamide
SMILESCC(=O)Nc1cc(Br)ccc1Cl
InChIInChI=1S/C8H7BrClNO/c1-5(12)11-8-4-6(9)2-3-7(8)10/h2-4H,1H3,(H,11,12)
InChIKeyNKZRWMJGLZMOQR-UHFFFAOYSA-N
XLogP3.06
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.51
LogP ≤ 53.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze N-(5-bromo-2-chlorophenyl)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-(5-bromo-2-chlorophenyl)acetamide?
The IUPAC name of N-(5-bromo-2-chlorophenyl)acetamide (CID 62908933) is N-(5-bromo-2-chlorophenyl)acetamide.
What is the SMILES notation for N-(5-bromo-2-chlorophenyl)acetamide?
The canonical SMILES for N-(5-bromo-2-chlorophenyl)acetamide is CC(=O)Nc1cc(Br)ccc1Cl.
What is the InChIKey of N-(5-bromo-2-chlorophenyl)acetamide?
The InChIKey is NKZRWMJGLZMOQR-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H7BrClNO/c1-5(12)11-8-4-6(9)2-3-7(8)10/h2-4H,1H3,(H,11,12).
What are the key properties of N-(5-bromo-2-chlorophenyl)acetamide?
N-(5-bromo-2-chlorophenyl)acetamide has a molecular weight of 248.51 g/mol, XLogP of 3.06, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-bromo-2-chlorophenyl)acetamide is sourced from PubChem (CID 62908933), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).