N-(4-chlorophenyl)acetamide

C8H8ClNO — CID 10871

IUPACN-(4-chlorophenyl)acetamide
SMILESCC(=O)Nc1ccc(Cl)cc1
InChIInChI=1S/C8H8ClNO/c1-6(11)10-8-4-2-7(9)3-5-8/h2-5H,1H3,(H,10,11)
InChIKeyGGUOCFNAWIODMF-UHFFFAOYSA-N
MW169.61 g/mol
LogP2.30
Rot. Bonds1

About N-(4-chlorophenyl)acetamide

N-(4-chlorophenyl)acetamide (PubChem CID 10871) has the molecular formula C8H8ClNO and a molecular weight of 169.61 g/mol. Its IUPAC name is N-(4-chlorophenyl)acetamide.

Molecular Properties

Compound NameN-(4-chlorophenyl)acetamide
PubChem CID10871
Molecular FormulaC8H8ClNO
Molecular Weight169.61 g/mol
Exact Mass169.03
IUPAC NameN-(4-chlorophenyl)acetamide
SMILESCC(=O)Nc1ccc(Cl)cc1
InChIInChI=1S/C8H8ClNO/c1-6(11)10-8-4-2-7(9)3-5-8/h2-5H,1H3,(H,10,11)
InChIKeyGGUOCFNAWIODMF-UHFFFAOYSA-N
XLogP2.30
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500169.61
LogP ≤ 52.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of N-(4-chlorophenyl)acetamide?
The IUPAC name of N-(4-chlorophenyl)acetamide (CID 10871) is N-(4-chlorophenyl)acetamide.
What is the SMILES notation for N-(4-chlorophenyl)acetamide?
The canonical SMILES for N-(4-chlorophenyl)acetamide is CC(=O)Nc1ccc(Cl)cc1.
What is the InChIKey of N-(4-chlorophenyl)acetamide?
The InChIKey is GGUOCFNAWIODMF-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H8ClNO/c1-6(11)10-8-4-2-7(9)3-5-8/h2-5H,1H3,(H,10,11).
What are the key properties of N-(4-chlorophenyl)acetamide?
N-(4-chlorophenyl)acetamide has a molecular weight of 169.61 g/mol, XLogP of 2.30, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-chlorophenyl)acetamide is sourced from PubChem (CID 10871), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).