2-(2,4-dichlorophenoxy)-N-pyridin-2-ylacetamide

C13H10Cl2N2O2 — CID 792334

IUPAC2-(2,4-dichlorophenoxy)-N-pyridin-2-ylacetamide
SMILESO=C(COc1ccc(Cl)cc1Cl)Nc1ccccn1
InChIInChI=1S/C13H10Cl2N2O2/c14-9-4-5-11(10(15)7-9)19-8-13(18)17-12-3-1-2-6-16-12/h1-7H,8H2,(H,16,17,18)
InChIKeyQIRPQRUYXYRWSJ-UHFFFAOYSA-N
MW297.14 g/mol
LogP3.41
Rot. Bonds4

About 2-(2,4-dichlorophenoxy)-N-pyridin-2-ylacetamide

2-(2,4-dichlorophenoxy)-N-pyridin-2-ylacetamide (PubChem CID 792334) has the molecular formula C13H10Cl2N2O2 and a molecular weight of 297.14 g/mol. Its IUPAC name is 2-(2,4-dichlorophenoxy)-N-pyridin-2-ylacetamide.

Molecular Properties

Compound Name2-(2,4-dichlorophenoxy)-N-pyridin-2-ylacetamide
PubChem CID792334
Molecular FormulaC13H10Cl2N2O2
Molecular Weight297.14 g/mol
Exact Mass296.01
IUPAC Name2-(2,4-dichlorophenoxy)-N-pyridin-2-ylacetamide
SMILESO=C(COc1ccc(Cl)cc1Cl)Nc1ccccn1
InChIInChI=1S/C13H10Cl2N2O2/c14-9-4-5-11(10(15)7-9)19-8-13(18)17-12-3-1-2-6-16-12/h1-7H,8H2,(H,16,17,18)
InChIKeyQIRPQRUYXYRWSJ-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-(2-chlorophenyl)-2-(2,4-dichlorophenoxy)acetamide
CID 744320
2-(2,4-dichlorophenoxy)-N-[2-[2-[[2-(2,4-dichlorophenoxy)acetyl]amino]phenyl]phenyl]acetamide
CID 2198238
2-(2,4-dichloro-6-methylphenoxy)-N-pyridin-2-ylacetamide
CID 2892737
2-(2,4-dichlorophenoxy)-N-(3-pyridin-2-ylpropyl)acetamide
CID 110660985
2-(2,4-dichlorophenoxy)-N-quinolin-8-ylacetamide
CID 2180532
2-(2,4-dichlorophenoxy)-N-(pyridin-2-ylmethylideneamino)acetamide
CID 639603
N-[4-[[2-(2,4-dichlorophenoxy)acetyl]amino]phenyl]-2-phenylacetamide
CID 3372417
2-[2-[[2-(2,4-dichlorophenoxy)acetyl]amino]phenyl]acetic acid
CID 166178801
2-(2,4-dichlorophenoxy)-N-(thiatriazol-5-yl)acetamide
CID 19114260
2-(2,4-dichlorophenoxy)-N-[5-(propan-2-ylamino)-2-pyridinyl]acetamide
CID 113023590
N-(4-acetamidophenyl)-2-(2,4-dichlorophenoxy)acetamide
CID 1039828
2-(2,4-dichlorophenoxy)-N-(4-hydroxyphenyl)acetamide
CID 976414

Frequently Asked Questions

What is the IUPAC name of 2-(2,4-dichlorophenoxy)-N-pyridin-2-ylacetamide?
The IUPAC name of 2-(2,4-dichlorophenoxy)-N-pyridin-2-ylacetamide (CID 792334) is 2-(2,4-dichlorophenoxy)-N-pyridin-2-ylacetamide.
What is the SMILES notation for 2-(2,4-dichlorophenoxy)-N-pyridin-2-ylacetamide?
The canonical SMILES for 2-(2,4-dichlorophenoxy)-N-pyridin-2-ylacetamide is O=C(COc1ccc(Cl)cc1Cl)Nc1ccccn1.
What is the InChIKey of 2-(2,4-dichlorophenoxy)-N-pyridin-2-ylacetamide?
The InChIKey is QIRPQRUYXYRWSJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H10Cl2N2O2/c14-9-4-5-11(10(15)7-9)19-8-13(18)17-12-3-1-2-6-16-12/h1-7H,8H2,(H,16,17,18).
What are the key properties of 2-(2,4-dichlorophenoxy)-N-pyridin-2-ylacetamide?
2-(2,4-dichlorophenoxy)-N-pyridin-2-ylacetamide 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-(2,4-dichlorophenoxy)-N-pyridin-2-ylacetamide is sourced from PubChem (CID 792334), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).