2-(2-chlorophenoxy)-N-(3-chlorophenyl)acetamide

C14H11Cl2NO2 — CID 707250

IUPAC2-(2-chlorophenoxy)-N-(3-chlorophenyl)acetamide
SMILESO=C(COc1ccccc1Cl)Nc1cccc(Cl)c1
InChIInChI=1S/C14H11Cl2NO2/c15-10-4-3-5-11(8-10)17-14(18)9-19-13-7-2-1-6-12(13)16/h1-8H,9H2,(H,17,18)
InChIKeyQLRBVWVIGPBUNZ-UHFFFAOYSA-N
MW296.15 g/mol
LogP4.01
Rot. Bonds4

About 2-(2-chlorophenoxy)-N-(3-chlorophenyl)acetamide

2-(2-chlorophenoxy)-N-(3-chlorophenyl)acetamide (PubChem CID 707250) has the molecular formula C14H11Cl2NO2 and a molecular weight of 296.15 g/mol. Its IUPAC name is 2-(2-chlorophenoxy)-N-(3-chlorophenyl)acetamide.

Molecular Properties

Compound Name2-(2-chlorophenoxy)-N-(3-chlorophenyl)acetamide
PubChem CID707250
Molecular FormulaC14H11Cl2NO2
Molecular Weight296.15 g/mol
Exact Mass295.02
IUPAC Name2-(2-chlorophenoxy)-N-(3-chlorophenyl)acetamide
SMILESO=C(COc1ccccc1Cl)Nc1cccc(Cl)c1
InChIInChI=1S/C14H11Cl2NO2/c15-10-4-3-5-11(8-10)17-14(18)9-19-13-7-2-1-6-12(13)16/h1-8H,9H2,(H,17,18)
InChIKeyQLRBVWVIGPBUNZ-UHFFFAOYSA-N
XLogP4.01
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.15
LogP ≤ 54.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2-(2-chlorophenoxy)-N-(3-chlorophenyl)acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-[3-chloro-2-(hydroxymethyl)phenoxy]-N-(3-chlorophenyl)acetamide
CID 114320702
2-(2-chlorophenoxy)-N-phenylacetamide
CID 853450
N-[3-[[2-(2-chlorophenoxy)acetyl]amino]phenyl]propanamide
CID 17027266
N-(3-chlorophenyl)-2-naphthalen-1-yloxyacetamide
CID 954547
3-chloro-N-[4-[[2-(2-chlorophenoxy)acetyl]amino]phenyl]benzamide
CID 1221731
2-(2-chloro-4-methylphenoxy)-N-(3-chlorophenyl)acetamide
CID 161150821
N-[3-[[2-(2-chlorophenoxy)acetyl]amino]phenyl]-2,2-dimethylpropanamide
CID 9321704
2-(2-chlorophenoxy)-N-(3-propan-2-ylphenyl)acetamide
CID 9293522
2-(2-chlorophenoxy)-N-(3-sulfamoylphenyl)acetamide
CID 7815815
N-[3-[[2-(2-chlorophenoxy)acetyl]amino]phenyl]-3-phenylpropanamide
CID 17222861
2-(2-chlorophenoxy)-N-[3-(2-methoxyethoxy)phenyl]acetamide
CID 17169815
2-(2-chlorophenoxy)-N-pyridin-4-ylacetamide
CID 21229438

Frequently Asked Questions

What is the IUPAC name of 2-(2-chlorophenoxy)-N-(3-chlorophenyl)acetamide?
The IUPAC name of 2-(2-chlorophenoxy)-N-(3-chlorophenyl)acetamide (CID 707250) is 2-(2-chlorophenoxy)-N-(3-chlorophenyl)acetamide.
What is the SMILES notation for 2-(2-chlorophenoxy)-N-(3-chlorophenyl)acetamide?
The canonical SMILES for 2-(2-chlorophenoxy)-N-(3-chlorophenyl)acetamide is O=C(COc1ccccc1Cl)Nc1cccc(Cl)c1.
What is the InChIKey of 2-(2-chlorophenoxy)-N-(3-chlorophenyl)acetamide?
The InChIKey is QLRBVWVIGPBUNZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11Cl2NO2/c15-10-4-3-5-11(8-10)17-14(18)9-19-13-7-2-1-6-12(13)16/h1-8H,9H2,(H,17,18).
What are the key properties of 2-(2-chlorophenoxy)-N-(3-chlorophenyl)acetamide?
2-(2-chlorophenoxy)-N-(3-chlorophenyl)acetamide has a molecular weight of 296.15 g/mol, XLogP of 4.01, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-chlorophenoxy)-N-(3-chlorophenyl)acetamide is sourced from PubChem (CID 707250), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).