2-(2-chlorophenyl)acetamide

C8H8ClNO — CID 641141

IUPAC2-(2-chlorophenyl)acetamide
SMILESNC(=O)Cc1ccccc1Cl
InChIInChI=1S/C8H8ClNO/c9-7-4-2-1-3-6(7)5-8(10)11/h1-4H,5H2,(H2,10,11)
InChIKeyWBJGNXYBEZIOES-UHFFFAOYSA-N
MW169.61 g/mol
LogP1.37
Rot. Bonds2

About 2-(2-chlorophenyl)acetamide

2-(2-chlorophenyl)acetamide (PubChem CID 641141) has the molecular formula C8H8ClNO and a molecular weight of 169.61 g/mol. Its IUPAC name is 2-(2-chlorophenyl)acetamide.

Molecular Properties

Compound Name2-(2-chlorophenyl)acetamide
PubChem CID641141
Molecular FormulaC8H8ClNO
Molecular Weight169.61 g/mol
Exact Mass169.03
IUPAC Name2-(2-chlorophenyl)acetamide
SMILESNC(=O)Cc1ccccc1Cl
InChIInChI=1S/C8H8ClNO/c9-7-4-2-1-3-6(7)5-8(10)11/h1-4H,5H2,(H2,10,11)
InChIKeyWBJGNXYBEZIOES-UHFFFAOYSA-N
XLogP1.37
TPSA43.09 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500169.61
LogP ≤ 51.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2-(2-chlorophenyl)acetamide?
The IUPAC name of 2-(2-chlorophenyl)acetamide (CID 641141) is 2-(2-chlorophenyl)acetamide.
What is the SMILES notation for 2-(2-chlorophenyl)acetamide?
The canonical SMILES for 2-(2-chlorophenyl)acetamide is NC(=O)Cc1ccccc1Cl.
What is the InChIKey of 2-(2-chlorophenyl)acetamide?
The InChIKey is WBJGNXYBEZIOES-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H8ClNO/c9-7-4-2-1-3-6(7)5-8(10)11/h1-4H,5H2,(H2,10,11).
What are the key properties of 2-(2-chlorophenyl)acetamide?
2-(2-chlorophenyl)acetamide has a molecular weight of 169.61 g/mol, XLogP of 1.37, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-chlorophenyl)acetamide is sourced from PubChem (CID 641141), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).