N-acetyl-2-(4-chlorophenyl)acetamide

C10H10ClNO2 — CID 18699233

IUPACN-acetyl-2-(4-chlorophenyl)acetamide
SMILESCC(=O)NC(=O)Cc1ccc(Cl)cc1
InChIInChI=1S/C10H10ClNO2/c1-7(13)12-10(14)6-8-2-4-9(11)5-3-8/h2-5H,6H2,1H3,(H,12,13,14)
InChIKeyAUYFPVNPTSAKQY-UHFFFAOYSA-N
MW211.65 g/mol
LogP1.55
Rot. Bonds2

About N-acetyl-2-(4-chlorophenyl)acetamide

N-acetyl-2-(4-chlorophenyl)acetamide (PubChem CID 18699233) has the molecular formula C10H10ClNO2 and a molecular weight of 211.65 g/mol. Its IUPAC name is N-acetyl-2-(4-chlorophenyl)acetamide.

Molecular Properties

Compound NameN-acetyl-2-(4-chlorophenyl)acetamide
PubChem CID18699233
Molecular FormulaC10H10ClNO2
Molecular Weight211.65 g/mol
Exact Mass211.04
IUPAC NameN-acetyl-2-(4-chlorophenyl)acetamide
SMILESCC(=O)NC(=O)Cc1ccc(Cl)cc1
InChIInChI=1S/C10H10ClNO2/c1-7(13)12-10(14)6-8-2-4-9(11)5-3-8/h2-5H,6H2,1H3,(H,12,13,14)
InChIKeyAUYFPVNPTSAKQY-UHFFFAOYSA-N
XLogP1.55
TPSA46.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.65
LogP ≤ 51.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

4-(4-Chlorophenyl)piperidine-2,6-dione
CID 2727728
Glutarimide, 2-(p-chlorobenzyl)-
CID 212772
2-(4-Chlorophenyl)Acetamide
CID 643286
5-(4-chlorophenyl)-N-hydroxypentanamide
CID 11528707
2-(4-chlorophenyl)-N-[2-(4-fluorophenyl)ethyl]acetamide
CID 828501
2-(4-chlorophenyl)-N-cycloheptylacetamide
CID 875700
2-(4-chlorophenyl)-N-(2-methylbutan-2-yl)acetamide
CID 977625
N-[2-(4-chlorophenyl)ethyl]acetamide
CID 9877644
2-(4-Chlorophenyl)-3-methylbutanamide
CID 12898176
2-(2-Chlorophenyl)acetamide
CID 641141
N-(4-Chlorobenzyl)hexanamide
CID 4092607
N-(4-Chlorobenzyl)-2-phenylacetamide
CID 306763

Frequently Asked Questions

What is the IUPAC name of N-acetyl-2-(4-chlorophenyl)acetamide?
The IUPAC name of N-acetyl-2-(4-chlorophenyl)acetamide (CID 18699233) is N-acetyl-2-(4-chlorophenyl)acetamide.
What is the SMILES notation for N-acetyl-2-(4-chlorophenyl)acetamide?
The canonical SMILES for N-acetyl-2-(4-chlorophenyl)acetamide is CC(=O)NC(=O)Cc1ccc(Cl)cc1.
What is the InChIKey of N-acetyl-2-(4-chlorophenyl)acetamide?
The InChIKey is AUYFPVNPTSAKQY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10ClNO2/c1-7(13)12-10(14)6-8-2-4-9(11)5-3-8/h2-5H,6H2,1H3,(H,12,13,14).
What are the key properties of N-acetyl-2-(4-chlorophenyl)acetamide?
N-acetyl-2-(4-chlorophenyl)acetamide has a molecular weight of 211.65 g/mol, XLogP of 1.55, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-acetyl-2-(4-chlorophenyl)acetamide is sourced from PubChem (CID 18699233), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).