2-(4-chlorophenoxy)-N-(5-chloro-2-pyridinyl)acetamide

C13H10Cl2N2O2 — CID 646465

IUPAC2-(4-chlorophenoxy)-N-(5-chloro-2-pyridinyl)acetamide
SMILESO=C(COc1ccc(Cl)cc1)Nc1ccc(Cl)cn1
InChIInChI=1S/C13H10Cl2N2O2/c14-9-1-4-11(5-2-9)19-8-13(18)17-12-6-3-10(15)7-16-12/h1-7H,8H2,(H,16,17,18)
InChIKeyPHXANJVXJQQMHT-UHFFFAOYSA-N
MW297.14 g/mol
LogP3.41
Rot. Bonds4

About 2-(4-chlorophenoxy)-N-(5-chloro-2-pyridinyl)acetamide

2-(4-chlorophenoxy)-N-(5-chloro-2-pyridinyl)acetamide (PubChem CID 646465) has the molecular formula C13H10Cl2N2O2 and a molecular weight of 297.14 g/mol. Its IUPAC name is 2-(4-chlorophenoxy)-N-(5-chloro-2-pyridinyl)acetamide.

Molecular Properties

Compound Name2-(4-chlorophenoxy)-N-(5-chloro-2-pyridinyl)acetamide
PubChem CID646465
Molecular FormulaC13H10Cl2N2O2
Molecular Weight297.14 g/mol
Exact Mass296.01
IUPAC Name2-(4-chlorophenoxy)-N-(5-chloro-2-pyridinyl)acetamide
SMILESO=C(COc1ccc(Cl)cc1)Nc1ccc(Cl)cn1
InChIInChI=1S/C13H10Cl2N2O2/c14-9-1-4-11(5-2-9)19-8-13(18)17-12-6-3-10(15)7-16-12/h1-7H,8H2,(H,16,17,18)
InChIKeyPHXANJVXJQQMHT-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

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Related Compounds

N-(5-chloropyridin-2-yl)-2-phenoxyacetamide
CID 738246
N-(5-chloropyridin-2-yl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide
CID 3155499
2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)-N-pyridin-2-ylacetamide
CID 5311778
[2-[(5-Chloropyridin-2-yl)amino]-2-oxoethyl] 2-phenoxyacetate
CID 2129011
2-(4-chlorophenoxy)-N-(2-pyridin-2-ylethyl)acetamide
CID 2572372
2-(1,3-benzodioxol-5-yloxy)-N-(5-chloropyridin-2-yl)acetamide
CID 6461641
1-(2-Ethoxyphenyl)-3-pyridin-2-ylurea
CID 6466207
N-(3-methyl-2-pyridinyl)-2-[(2-phenoxyacetyl)amino]acetamide
CID 17395946
2-(4-chlorophenoxy)-N-(pyrimidin-2-yl)acetamide
CID 686157
2-(2-Chlorophenoxy)-1-(4-(2-pyridyl)piperazinyl)ethan-1-one
CID 753208
2-(2-Methoxy-phenoxy)-N-pyridin-2-yl-acetamide
CID 648158
2-(2,4-dichlorophenoxy)-N-pyridin-2-ylacetamide
CID 792334

Frequently Asked Questions

What is the IUPAC name of 2-(4-chlorophenoxy)-N-(5-chloro-2-pyridinyl)acetamide?
The IUPAC name of 2-(4-chlorophenoxy)-N-(5-chloro-2-pyridinyl)acetamide (CID 646465) is 2-(4-chlorophenoxy)-N-(5-chloro-2-pyridinyl)acetamide.
What is the SMILES notation for 2-(4-chlorophenoxy)-N-(5-chloro-2-pyridinyl)acetamide?
The canonical SMILES for 2-(4-chlorophenoxy)-N-(5-chloro-2-pyridinyl)acetamide is O=C(COc1ccc(Cl)cc1)Nc1ccc(Cl)cn1.
What is the InChIKey of 2-(4-chlorophenoxy)-N-(5-chloro-2-pyridinyl)acetamide?
The InChIKey is PHXANJVXJQQMHT-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H10Cl2N2O2/c14-9-1-4-11(5-2-9)19-8-13(18)17-12-6-3-10(15)7-16-12/h1-7H,8H2,(H,16,17,18).
What are the key properties of 2-(4-chlorophenoxy)-N-(5-chloro-2-pyridinyl)acetamide?
2-(4-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-(4-chlorophenoxy)-N-(5-chloro-2-pyridinyl)acetamide is sourced from PubChem (CID 646465), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).