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

C18H19Cl3N2O — CID 109006805

IUPACN-[2-(3-chlorophenyl)ethyl]-2-[2-(2,4-dichlorophenyl)ethylamino]acetamide
SMILESO=C(CNCCc1ccc(Cl)cc1Cl)NCCc1cccc(Cl)c1
InChIInChI=1S/C18H19Cl3N2O/c19-15-3-1-2-13(10-15)6-9-23-18(24)12-22-8-7-14-4-5-16(20)11-17(14)21/h1-5,10-11,22H,6-9,12H2,(H,23,24)
InChIKeyGENBNXXXJVLOJV-UHFFFAOYSA-N
MW385.72 g/mol
LogP4.14
Rot. Bonds8

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

N-[2-(3-chlorophenyl)ethyl]-2-[2-(2,4-dichlorophenyl)ethylamino]acetamide (PubChem CID 109006805) has the molecular formula C18H19Cl3N2O and a molecular weight of 385.72 g/mol. Its IUPAC name is N-[2-(3-chlorophenyl)ethyl]-2-[2-(2,4-dichlorophenyl)ethylamino]acetamide.

Molecular Properties

Compound NameN-[2-(3-chlorophenyl)ethyl]-2-[2-(2,4-dichlorophenyl)ethylamino]acetamide
PubChem CID109006805
Molecular FormulaC18H19Cl3N2O
Molecular Weight385.72 g/mol
Exact Mass384.06
IUPAC NameN-[2-(3-chlorophenyl)ethyl]-2-[2-(2,4-dichlorophenyl)ethylamino]acetamide
SMILESO=C(CNCCc1ccc(Cl)cc1Cl)NCCc1cccc(Cl)c1
InChIInChI=1S/C18H19Cl3N2O/c19-15-3-1-2-13(10-15)6-9-23-18(24)12-22-8-7-14-4-5-16(20)11-17(14)21/h1-5,10-11,22H,6-9,12H2,(H,23,24)
InChIKeyGENBNXXXJVLOJV-UHFFFAOYSA-N
XLogP4.14
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500385.72
LogP ≤ 54.14
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-(4-chlorophenyl)ethylamino]acetamide
CID 109002830
2-[2-(2,4-dichlorophenyl)ethylamino]-N-[2-(2-fluorophenyl)ethyl]acetamide
CID 109000291
N-[2-(2,4-dichlorophenyl)ethyl]-2-[2-(2-fluorophenyl)ethylamino]acetamide
CID 109000163
2-[2-(2,4-dichlorophenyl)ethylamino]-N-ethylacetamide
CID 28578887
N-butyl-2-[2-(2,4-dichlorophenyl)ethylamino]acetamide
CID 60672273
2-(benzylamino)-N-[2-(3-chlorophenyl)ethyl]acetamide
CID 108996409
N-[2-(2,4-dichlorophenyl)ethyl]-3-[2-(3-methoxyphenyl)ethylamino]propanamide
CID 109025643
1-[2-(2,4-dichlorophenyl)ethyl]-3-(2-phenylethyl)urea
CID 108989118
N,N'-bis[2-(3-chlorophenyl)ethyl]butanediamide
CID 2166305
N-[2-(2,4-dichlorophenyl)ethyl]-2-(2,6-difluoroanilino)acetamide
CID 109007030
N-[2-(3-chlorophenyl)ethyl]-2-[(2-methylphenyl)methylamino]acetamide
CID 108996547
2-[2-(cyclohexen-1-yl)ethylamino]-N-[2-(2,4-dichlorophenyl)ethyl]acetamide
CID 108993859

Frequently Asked Questions

What is the IUPAC name of N-[2-(3-chlorophenyl)ethyl]-2-[2-(2,4-dichlorophenyl)ethylamino]acetamide?
The IUPAC name of N-[2-(3-chlorophenyl)ethyl]-2-[2-(2,4-dichlorophenyl)ethylamino]acetamide (CID 109006805) is N-[2-(3-chlorophenyl)ethyl]-2-[2-(2,4-dichlorophenyl)ethylamino]acetamide.
What is the SMILES notation for N-[2-(3-chlorophenyl)ethyl]-2-[2-(2,4-dichlorophenyl)ethylamino]acetamide?
The canonical SMILES for N-[2-(3-chlorophenyl)ethyl]-2-[2-(2,4-dichlorophenyl)ethylamino]acetamide is O=C(CNCCc1ccc(Cl)cc1Cl)NCCc1cccc(Cl)c1.
What is the InChIKey of N-[2-(3-chlorophenyl)ethyl]-2-[2-(2,4-dichlorophenyl)ethylamino]acetamide?
The InChIKey is GENBNXXXJVLOJV-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19Cl3N2O/c19-15-3-1-2-13(10-15)6-9-23-18(24)12-22-8-7-14-4-5-16(20)11-17(14)21/h1-5,10-11,22H,6-9,12H2,(H,23,24).
What are the key properties of N-[2-(3-chlorophenyl)ethyl]-2-[2-(2,4-dichlorophenyl)ethylamino]acetamide?
N-[2-(3-chlorophenyl)ethyl]-2-[2-(2,4-dichlorophenyl)ethylamino]acetamide has a molecular weight of 385.72 g/mol, XLogP of 4.14, 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-(2,4-dichlorophenyl)ethylamino]acetamide is sourced from PubChem (CID 109006805), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).