N-(2,6-dichlorophenyl)acetamide

C8H7Cl2NO — CID 28698

IUPACN-(2,6-dichlorophenyl)acetamide
SMILESCC(=O)Nc1c(Cl)cccc1Cl
InChIInChI=1S/C8H7Cl2NO/c1-5(12)11-8-6(9)3-2-4-7(8)10/h2-4H,1H3,(H,11,12)
InChIKeyDWVWVSLAIJHBBG-UHFFFAOYSA-N
MW204.06 g/mol
LogP2.95
Rot. Bonds1

About N-(2,6-dichlorophenyl)acetamide

N-(2,6-dichlorophenyl)acetamide (PubChem CID 28698) has the molecular formula C8H7Cl2NO and a molecular weight of 204.06 g/mol. Its IUPAC name is N-(2,6-dichlorophenyl)acetamide.

Molecular Properties

Compound NameN-(2,6-dichlorophenyl)acetamide
PubChem CID28698
Molecular FormulaC8H7Cl2NO
Molecular Weight204.06 g/mol
Exact Mass202.99
IUPAC NameN-(2,6-dichlorophenyl)acetamide
SMILESCC(=O)Nc1c(Cl)cccc1Cl
InChIInChI=1S/C8H7Cl2NO/c1-5(12)11-8-6(9)3-2-4-7(8)10/h2-4H,1H3,(H,11,12)
InChIKeyDWVWVSLAIJHBBG-UHFFFAOYSA-N
XLogP2.95
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.06
LogP ≤ 52.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of N-(2,6-dichlorophenyl)acetamide?
The IUPAC name of N-(2,6-dichlorophenyl)acetamide (CID 28698) is N-(2,6-dichlorophenyl)acetamide.
What is the SMILES notation for N-(2,6-dichlorophenyl)acetamide?
The canonical SMILES for N-(2,6-dichlorophenyl)acetamide is CC(=O)Nc1c(Cl)cccc1Cl.
What is the InChIKey of N-(2,6-dichlorophenyl)acetamide?
The InChIKey is DWVWVSLAIJHBBG-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H7Cl2NO/c1-5(12)11-8-6(9)3-2-4-7(8)10/h2-4H,1H3,(H,11,12).
What are the key properties of N-(2,6-dichlorophenyl)acetamide?
N-(2,6-dichlorophenyl)acetamide has a molecular weight of 204.06 g/mol, XLogP of 2.95, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,6-dichlorophenyl)acetamide is sourced from PubChem (CID 28698), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).