2-(4-chlorophenoxy)-N-[2-(3-chlorophenyl)ethyl]acetamide

C16H15Cl2NO2 — CID 1370971

IUPAC2-(4-chlorophenoxy)-N-[2-(3-chlorophenyl)ethyl]acetamide
SMILESO=C(COc1ccc(Cl)cc1)NCCc1cccc(Cl)c1
InChIInChI=1S/C16H15Cl2NO2/c17-13-4-6-15(7-5-13)21-11-16(20)19-9-8-12-2-1-3-14(18)10-12/h1-7,10H,8-9,11H2,(H,19,20)
InChIKeyNHODEHCZCCSWHC-UHFFFAOYSA-N
MW324.21 g/mol
LogP3.73
Rot. Bonds6

About 2-(4-chlorophenoxy)-N-[2-(3-chlorophenyl)ethyl]acetamide

2-(4-chlorophenoxy)-N-[2-(3-chlorophenyl)ethyl]acetamide (PubChem CID 1370971) has the molecular formula C16H15Cl2NO2 and a molecular weight of 324.21 g/mol. Its IUPAC name is 2-(4-chlorophenoxy)-N-[2-(3-chlorophenyl)ethyl]acetamide.

Molecular Properties

Compound Name2-(4-chlorophenoxy)-N-[2-(3-chlorophenyl)ethyl]acetamide
PubChem CID1370971
Molecular FormulaC16H15Cl2NO2
Molecular Weight324.21 g/mol
Exact Mass323.05
IUPAC Name2-(4-chlorophenoxy)-N-[2-(3-chlorophenyl)ethyl]acetamide
SMILESO=C(COc1ccc(Cl)cc1)NCCc1cccc(Cl)c1
InChIInChI=1S/C16H15Cl2NO2/c17-13-4-6-15(7-5-13)21-11-16(20)19-9-8-12-2-1-3-14(18)10-12/h1-7,10H,8-9,11H2,(H,19,20)
InChIKeyNHODEHCZCCSWHC-UHFFFAOYSA-N
XLogP3.73
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.21
LogP ≤ 53.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

[2-[2-(3-chlorophenyl)ethylamino]-2-oxoethyl] 2-(4-chlorophenoxy)acetate
CID 9229427
[2-[2-(3-chlorophenyl)ethylamino]-2-oxoethyl] 2-(4-acetylphenoxy)acetate
CID 8806352
N-[2-(3-chlorophenyl)ethyl]-2-(2-oxochromen-7-yl)oxyacetamide
CID 8882460
N,N'-bis[2-(3-chlorophenyl)ethyl]butanediamide
CID 2166305
[2-[2-(3-chlorophenyl)ethylamino]-2-oxoethyl] 2-(4-chlorophenyl)acetate
CID 9229357
N-[2-(3-chlorophenyl)ethyl]-3-phenoxypropanamide
CID 113098409
N-[2-(3-chlorophenyl)ethyl]-2-[4-(2-oxopyrrolidin-1-yl)phenoxy]acetamide
CID 27838911
N-[2-(4-chlorophenyl)ethyl]-2-(4-methylphenoxy)acetamide
CID 2632440
2-(4-bromophenoxy)-N-[(3-chlorophenyl)methyl]acetamide
CID 17071181
N-(4-chlorobutyl)-2-(4-chlorophenoxy)acetamide
CID 106845414
N-[2-(3-chlorophenyl)ethyl]-2-[2-(4-chlorophenyl)ethylamino]acetamide
CID 109002830
2-(3-chlorophenoxy)-N-[(3-chlorophenyl)methyl]acetamide
CID 2632938

Frequently Asked Questions

What is the IUPAC name of 2-(4-chlorophenoxy)-N-[2-(3-chlorophenyl)ethyl]acetamide?
The IUPAC name of 2-(4-chlorophenoxy)-N-[2-(3-chlorophenyl)ethyl]acetamide (CID 1370971) is 2-(4-chlorophenoxy)-N-[2-(3-chlorophenyl)ethyl]acetamide.
What is the SMILES notation for 2-(4-chlorophenoxy)-N-[2-(3-chlorophenyl)ethyl]acetamide?
The canonical SMILES for 2-(4-chlorophenoxy)-N-[2-(3-chlorophenyl)ethyl]acetamide is O=C(COc1ccc(Cl)cc1)NCCc1cccc(Cl)c1.
What is the InChIKey of 2-(4-chlorophenoxy)-N-[2-(3-chlorophenyl)ethyl]acetamide?
The InChIKey is NHODEHCZCCSWHC-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15Cl2NO2/c17-13-4-6-15(7-5-13)21-11-16(20)19-9-8-12-2-1-3-14(18)10-12/h1-7,10H,8-9,11H2,(H,19,20).
What are the key properties of 2-(4-chlorophenoxy)-N-[2-(3-chlorophenyl)ethyl]acetamide?
2-(4-chlorophenoxy)-N-[2-(3-chlorophenyl)ethyl]acetamide has a molecular weight of 324.21 g/mol, XLogP of 3.73, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-chlorophenoxy)-N-[2-(3-chlorophenyl)ethyl]acetamide is sourced from PubChem (CID 1370971), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).