2-(2-chlorophenoxy)-N-(6-chloro-3-pyridinyl)acetamide

C13H10Cl2N2O2 — CID 54787980

IUPAC2-(2-chlorophenoxy)-N-(6-chloro-3-pyridinyl)acetamide
SMILESO=C(COc1ccccc1Cl)Nc1ccc(Cl)nc1
InChIInChI=1S/C13H10Cl2N2O2/c14-10-3-1-2-4-11(10)19-8-13(18)17-9-5-6-12(15)16-7-9/h1-7H,8H2,(H,17,18)
InChIKeyYJBIAXXCDKHJGQ-UHFFFAOYSA-N
MW297.14 g/mol
LogP3.41
Rot. Bonds4

About 2-(2-chlorophenoxy)-N-(6-chloro-3-pyridinyl)acetamide

2-(2-chlorophenoxy)-N-(6-chloro-3-pyridinyl)acetamide (PubChem CID 54787980) has the molecular formula C13H10Cl2N2O2 and a molecular weight of 297.14 g/mol. Its IUPAC name is 2-(2-chlorophenoxy)-N-(6-chloro-3-pyridinyl)acetamide.

Molecular Properties

Compound Name2-(2-chlorophenoxy)-N-(6-chloro-3-pyridinyl)acetamide
PubChem CID54787980
Molecular FormulaC13H10Cl2N2O2
Molecular Weight297.14 g/mol
Exact Mass296.01
IUPAC Name2-(2-chlorophenoxy)-N-(6-chloro-3-pyridinyl)acetamide
SMILESO=C(COc1ccccc1Cl)Nc1ccc(Cl)nc1
InChIInChI=1S/C13H10Cl2N2O2/c14-10-3-1-2-4-11(10)19-8-13(18)17-9-5-6-12(15)16-7-9/h1-7H,8H2,(H,17,18)
InChIKeyYJBIAXXCDKHJGQ-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

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}

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Related Compounds

2-(2-chlorophenoxy)-N-phenylacetamide
CID 853450
2-(2-tert-butylphenoxy)-N-(6-chloro-3-pyridinyl)acetamide
CID 54787974
2-(2-chlorophenoxy)-N-pyridin-4-ylacetamide
CID 21229438
2-(2-chlorophenoxy)-N-(4-phenylphenyl)acetamide
CID 7926033
2-(2-chlorophenoxy)-N-[2-[[2-(2-chlorophenoxy)acetyl]amino]phenyl]acetamide
CID 1032604
2-(2-chlorophenoxy)-N-[6-[[2-(2-chlorophenoxy)acetyl]amino]-2-pyridinyl]acetamide
CID 1342446
2-(2-chlorophenoxy)-N-(1H-indazol-5-yl)acetamide
CID 17165269
2-(2-chlorophenoxy)-N-(3-chlorophenyl)acetamide
CID 707250
2-(4-bromophenoxy)-N-(6-chloro-3-pyridinyl)acetamide
CID 54787948
2-(2-chlorophenoxy)-N-(6-sulfanylidene-1H-pyridin-3-yl)acetamide
CID 82055419
4-[[2-(2-chlorophenoxy)acetyl]amino]-N,N-dimethylbenzamide
CID 2631997
N-(6-chloro-3-pyridinyl)-2-(1-methylindol-4-yl)oxyacetamide
CID 91822344

Frequently Asked Questions

What is the IUPAC name of 2-(2-chlorophenoxy)-N-(6-chloro-3-pyridinyl)acetamide?
The IUPAC name of 2-(2-chlorophenoxy)-N-(6-chloro-3-pyridinyl)acetamide (CID 54787980) is 2-(2-chlorophenoxy)-N-(6-chloro-3-pyridinyl)acetamide.
What is the SMILES notation for 2-(2-chlorophenoxy)-N-(6-chloro-3-pyridinyl)acetamide?
The canonical SMILES for 2-(2-chlorophenoxy)-N-(6-chloro-3-pyridinyl)acetamide is O=C(COc1ccccc1Cl)Nc1ccc(Cl)nc1.
What is the InChIKey of 2-(2-chlorophenoxy)-N-(6-chloro-3-pyridinyl)acetamide?
The InChIKey is YJBIAXXCDKHJGQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H10Cl2N2O2/c14-10-3-1-2-4-11(10)19-8-13(18)17-9-5-6-12(15)16-7-9/h1-7H,8H2,(H,17,18).
What are the key properties of 2-(2-chlorophenoxy)-N-(6-chloro-3-pyridinyl)acetamide?
2-(2-chlorophenoxy)-N-(6-chloro-3-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-(6-chloro-3-pyridinyl)acetamide is sourced from PubChem (CID 54787980), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).