2-(4-chlorophenoxy)-N-[3-[(2-methylphenyl)methoxy]-2-pyridinyl]acetamide

C21H19ClN2O3 — CID 84559835

IUPAC2-(4-chlorophenoxy)-N-[3-[(2-methylphenyl)methoxy]-2-pyridinyl]acetamide
SMILESCc1ccccc1COc1cccnc1NC(=O)COc1ccc(Cl)cc1
InChIInChI=1S/C21H19ClN2O3/c1-15-5-2-3-6-16(15)13-27-19-7-4-12-23-21(19)24-20(25)14-26-18-10-8-17(22)9-11-18/h2-12H,13-14H2,1H3,(H,23,24,25)
InChIKeyJIKBEQDEQACOQR-UHFFFAOYSA-N
MW382.85 g/mol
LogP4.64
Rot. Bonds7

About 2-(4-chlorophenoxy)-N-[3-[(2-methylphenyl)methoxy]-2-pyridinyl]acetamide

2-(4-chlorophenoxy)-N-[3-[(2-methylphenyl)methoxy]-2-pyridinyl]acetamide (PubChem CID 84559835) has the molecular formula C21H19ClN2O3 and a molecular weight of 382.85 g/mol. Its IUPAC name is 2-(4-chlorophenoxy)-N-[3-[(2-methylphenyl)methoxy]-2-pyridinyl]acetamide.

Molecular Properties

Compound Name2-(4-chlorophenoxy)-N-[3-[(2-methylphenyl)methoxy]-2-pyridinyl]acetamide
PubChem CID84559835
Molecular FormulaC21H19ClN2O3
Molecular Weight382.85 g/mol
Exact Mass382.11
IUPAC Name2-(4-chlorophenoxy)-N-[3-[(2-methylphenyl)methoxy]-2-pyridinyl]acetamide
SMILESCc1ccccc1COc1cccnc1NC(=O)COc1ccc(Cl)cc1
InChIInChI=1S/C21H19ClN2O3/c1-15-5-2-3-6-16(15)13-27-19-7-4-12-23-21(19)24-20(25)14-26-18-10-8-17(22)9-11-18/h2-12H,13-14H2,1H3,(H,23,24,25)
InChIKeyJIKBEQDEQACOQR-UHFFFAOYSA-N
XLogP4.64
TPSA60.45 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500382.85
LogP ≤ 54.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[3-[(2-methylphenyl)methoxy]-2-pyridinyl]-2-phenylacetamide
CID 84558977
N-[3-[(2-methylphenyl)methoxy]-2-pyridinyl]acetamide
CID 84560046
3-chloro-N-[3-[(2-methylphenyl)methoxy]-2-pyridinyl]benzamide
CID 84558608
N'-[2-(4-chlorophenoxy)acetyl]-2-(2-methylphenyl)acetohydrazide
CID 26163587
3-(1,3-dioxoisoindol-2-yl)-N-[3-[(2-methylphenyl)methoxy]-2-pyridinyl]propanamide
CID 84559542
4-tert-butyl-N-[3-[(2-methylphenyl)methoxy]-2-pyridinyl]benzamide
CID 84559706
2-(4-iodophenoxy)-N-(3-methyl-2-pyridinyl)acetamide
CID 47110693
4-(1,3-dioxoisoindol-2-yl)-N-[3-[(2-methylphenyl)methoxy]-2-pyridinyl]butanamide
CID 84559868
5-bromo-N-[3-[(2-methylphenyl)methoxy]-2-pyridinyl]furan-2-carboxamide
CID 84558997
2-(4-chloro-3-methylphenoxy)-N-(3-hydroxy-2-pyridinyl)acetamide
CID 18109443
1-(4-chlorophenoxy)-3-(2-methylphenyl)propan-2-one
CID 105079492
N-[3-[(2-methylphenyl)methoxy]-2-pyridinyl]-4-pyrrol-1-ylbenzamide
CID 84559658

Frequently Asked Questions

What is the IUPAC name of 2-(4-chlorophenoxy)-N-[3-[(2-methylphenyl)methoxy]-2-pyridinyl]acetamide?
The IUPAC name of 2-(4-chlorophenoxy)-N-[3-[(2-methylphenyl)methoxy]-2-pyridinyl]acetamide (CID 84559835) is 2-(4-chlorophenoxy)-N-[3-[(2-methylphenyl)methoxy]-2-pyridinyl]acetamide.
What is the SMILES notation for 2-(4-chlorophenoxy)-N-[3-[(2-methylphenyl)methoxy]-2-pyridinyl]acetamide?
The canonical SMILES for 2-(4-chlorophenoxy)-N-[3-[(2-methylphenyl)methoxy]-2-pyridinyl]acetamide is Cc1ccccc1COc1cccnc1NC(=O)COc1ccc(Cl)cc1.
What is the InChIKey of 2-(4-chlorophenoxy)-N-[3-[(2-methylphenyl)methoxy]-2-pyridinyl]acetamide?
The InChIKey is JIKBEQDEQACOQR-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H19ClN2O3/c1-15-5-2-3-6-16(15)13-27-19-7-4-12-23-21(19)24-20(25)14-26-18-10-8-17(22)9-11-18/h2-12H,13-14H2,1H3,(H,23,24,25).
What are the key properties of 2-(4-chlorophenoxy)-N-[3-[(2-methylphenyl)methoxy]-2-pyridinyl]acetamide?
2-(4-chlorophenoxy)-N-[3-[(2-methylphenyl)methoxy]-2-pyridinyl]acetamide has a molecular weight of 382.85 g/mol, XLogP of 4.64, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-chlorophenoxy)-N-[3-[(2-methylphenyl)methoxy]-2-pyridinyl]acetamide is sourced from PubChem (CID 84559835), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).