2-(2-chlorophenoxy)-N-(5-chloro-2-pyridinyl)acetamide

C13H10Cl2N2O2 — CID 883796

IUPAC2-(2-chlorophenoxy)-N-(5-chloro-2-pyridinyl)acetamide
SMILESO=C(COc1ccccc1Cl)Nc1ccc(Cl)cn1
InChIInChI=1S/C13H10Cl2N2O2/c14-9-5-6-12(16-7-9)17-13(18)8-19-11-4-2-1-3-10(11)15/h1-7H,8H2,(H,16,17,18)
InChIKeyMLWAGZDETKOBEW-UHFFFAOYSA-N
MW297.14 g/mol
LogP3.41
Rot. Bonds4

About 2-(2-chlorophenoxy)-N-(5-chloro-2-pyridinyl)acetamide

2-(2-chlorophenoxy)-N-(5-chloro-2-pyridinyl)acetamide (PubChem CID 883796) has the molecular formula C13H10Cl2N2O2 and a molecular weight of 297.14 g/mol. Its IUPAC name is 2-(2-chlorophenoxy)-N-(5-chloro-2-pyridinyl)acetamide.

Molecular Properties

Compound Name2-(2-chlorophenoxy)-N-(5-chloro-2-pyridinyl)acetamide
PubChem CID883796
Molecular FormulaC13H10Cl2N2O2
Molecular Weight297.14 g/mol
Exact Mass296.01
IUPAC Name2-(2-chlorophenoxy)-N-(5-chloro-2-pyridinyl)acetamide
SMILESO=C(COc1ccccc1Cl)Nc1ccc(Cl)cn1
InChIInChI=1S/C13H10Cl2N2O2/c14-9-5-6-12(16-7-9)17-13(18)8-19-11-4-2-1-3-10(11)15/h1-7H,8H2,(H,16,17,18)
InChIKeyMLWAGZDETKOBEW-UHFFFAOYSA-N
XLogP3.41
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.14
LogP ≤ 53.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-(2-chlorophenoxy)-N-(5-chloro-2-pyridinyl)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 2-(2-chlorophenoxy)-N-(5-chloro-2-pyridinyl)acetamide?
The IUPAC name of 2-(2-chlorophenoxy)-N-(5-chloro-2-pyridinyl)acetamide (CID 883796) is 2-(2-chlorophenoxy)-N-(5-chloro-2-pyridinyl)acetamide.
What is the SMILES notation for 2-(2-chlorophenoxy)-N-(5-chloro-2-pyridinyl)acetamide?
The canonical SMILES for 2-(2-chlorophenoxy)-N-(5-chloro-2-pyridinyl)acetamide is O=C(COc1ccccc1Cl)Nc1ccc(Cl)cn1.
What is the InChIKey of 2-(2-chlorophenoxy)-N-(5-chloro-2-pyridinyl)acetamide?
The InChIKey is MLWAGZDETKOBEW-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H10Cl2N2O2/c14-9-5-6-12(16-7-9)17-13(18)8-19-11-4-2-1-3-10(11)15/h1-7H,8H2,(H,16,17,18).
What are the key properties of 2-(2-chlorophenoxy)-N-(5-chloro-2-pyridinyl)acetamide?
2-(2-chlorophenoxy)-N-(5-chloro-2-pyridinyl)acetamide has a molecular weight of 297.14 g/mol, XLogP of 3.41, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-chlorophenoxy)-N-(5-chloro-2-pyridinyl)acetamide is sourced from PubChem (CID 883796), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).