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

C18H20Cl2N2O — CID 109002830

IUPACN-[2-(3-chlorophenyl)ethyl]-2-[2-(4-chlorophenyl)ethylamino]acetamide
SMILESO=C(CNCCc1ccc(Cl)cc1)NCCc1cccc(Cl)c1
InChIInChI=1S/C18H20Cl2N2O/c19-16-6-4-14(5-7-16)8-10-21-13-18(23)22-11-9-15-2-1-3-17(20)12-15/h1-7,12,21H,8-11,13H2,(H,22,23)
InChIKeyWNDPEXCYILUPDW-UHFFFAOYSA-N
MW351.28 g/mol
LogP3.48
Rot. Bonds8

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

N-[2-(3-chlorophenyl)ethyl]-2-[2-(4-chlorophenyl)ethylamino]acetamide (PubChem CID 109002830) has the molecular formula C18H20Cl2N2O and a molecular weight of 351.28 g/mol. Its IUPAC name is N-[2-(3-chlorophenyl)ethyl]-2-[2-(4-chlorophenyl)ethylamino]acetamide.

Molecular Properties

Compound NameN-[2-(3-chlorophenyl)ethyl]-2-[2-(4-chlorophenyl)ethylamino]acetamide
PubChem CID109002830
Molecular FormulaC18H20Cl2N2O
Molecular Weight351.28 g/mol
Exact Mass350.10
IUPAC NameN-[2-(3-chlorophenyl)ethyl]-2-[2-(4-chlorophenyl)ethylamino]acetamide
SMILESO=C(CNCCc1ccc(Cl)cc1)NCCc1cccc(Cl)c1
InChIInChI=1S/C18H20Cl2N2O/c19-16-6-4-14(5-7-16)8-10-21-13-18(23)22-11-9-15-2-1-3-17(20)12-15/h1-7,12,21H,8-11,13H2,(H,22,23)
InChIKeyWNDPEXCYILUPDW-UHFFFAOYSA-N
XLogP3.48
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500351.28
LogP ≤ 53.48
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

N-[2-(3-chlorophenyl)ethyl]-2-[2-(2,4-dichlorophenyl)ethylamino]acetamide
CID 109006805
N-[2-(4-chlorophenyl)ethyl]-2-[2-(3-methoxyphenyl)ethylamino]acetamide
CID 109000854
2-(benzylamino)-N-[2-(3-chlorophenyl)ethyl]acetamide
CID 108996409
N-[2-(4-chlorophenyl)ethyl]-2-(3-phenylpropylamino)acetamide
CID 109002927
N,N'-bis[2-(3-chlorophenyl)ethyl]butanediamide
CID 2166305
2-[2-(3-chlorophenyl)ethylamino]-N-[(3-methylphenyl)methyl]acetamide
CID 108996919
2-[2-(4-chlorophenyl)ethylamino]-N-pentylacetamide
CID 109002824
N-[2-(3-chlorophenyl)ethyl]-2-(3,5-dichloroanilino)acetamide
CID 109006882
3-(3-chlorophenyl)-N-(2-phenylethyl)propanamide
CID 1407340
2-[2-(3-chlorophenyl)ethylamino]-N-(2-morpholin-4-ylethyl)acetamide
CID 108994936
2-(4-chlorophenoxy)-N-[2-(3-chlorophenyl)ethyl]acetamide
CID 1370971
methyl N-[2-[2-(3-chlorophenyl)ethylamino]-2-oxoethyl]carbamate
CID 112995851

Frequently Asked Questions

What is the IUPAC name of N-[2-(3-chlorophenyl)ethyl]-2-[2-(4-chlorophenyl)ethylamino]acetamide?
The IUPAC name of N-[2-(3-chlorophenyl)ethyl]-2-[2-(4-chlorophenyl)ethylamino]acetamide (CID 109002830) is N-[2-(3-chlorophenyl)ethyl]-2-[2-(4-chlorophenyl)ethylamino]acetamide.
What is the SMILES notation for N-[2-(3-chlorophenyl)ethyl]-2-[2-(4-chlorophenyl)ethylamino]acetamide?
The canonical SMILES for N-[2-(3-chlorophenyl)ethyl]-2-[2-(4-chlorophenyl)ethylamino]acetamide is O=C(CNCCc1ccc(Cl)cc1)NCCc1cccc(Cl)c1.
What is the InChIKey of N-[2-(3-chlorophenyl)ethyl]-2-[2-(4-chlorophenyl)ethylamino]acetamide?
The InChIKey is WNDPEXCYILUPDW-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20Cl2N2O/c19-16-6-4-14(5-7-16)8-10-21-13-18(23)22-11-9-15-2-1-3-17(20)12-15/h1-7,12,21H,8-11,13H2,(H,22,23).
What are the key properties of N-[2-(3-chlorophenyl)ethyl]-2-[2-(4-chlorophenyl)ethylamino]acetamide?
N-[2-(3-chlorophenyl)ethyl]-2-[2-(4-chlorophenyl)ethylamino]acetamide has a molecular weight of 351.28 g/mol, XLogP of 3.48, 8 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(3-chlorophenyl)ethyl]-2-[2-(4-chlorophenyl)ethylamino]acetamide is sourced from PubChem (CID 109002830), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).