2-[1-(2,4-dichlorophenyl)ethylamino]-N-(2-methoxyphenyl)acetamide

C17H18Cl2N2O2 — CID 84964111

IUPAC2-[1-(2,4-dichlorophenyl)ethylamino]-N-(2-methoxyphenyl)acetamide
SMILESCOc1ccccc1NC(=O)CNC(C)c1ccc(Cl)cc1Cl
InChIInChI=1S/C17H18Cl2N2O2/c1-11(13-8-7-12(18)9-14(13)19)20-10-17(22)21-15-5-3-4-6-16(15)23-2/h3-9,11,20H,10H2,1-2H3,(H,21,22)
InChIKeySZFGFPAPILXHMS-UHFFFAOYSA-N
MW353.25 g/mol
LogP4.29
Rot. Bonds6

About 2-[1-(2,4-dichlorophenyl)ethylamino]-N-(2-methoxyphenyl)acetamide

2-[1-(2,4-dichlorophenyl)ethylamino]-N-(2-methoxyphenyl)acetamide (PubChem CID 84964111) has the molecular formula C17H18Cl2N2O2 and a molecular weight of 353.25 g/mol. Its IUPAC name is 2-[1-(2,4-dichlorophenyl)ethylamino]-N-(2-methoxyphenyl)acetamide.

Molecular Properties

Compound Name2-[1-(2,4-dichlorophenyl)ethylamino]-N-(2-methoxyphenyl)acetamide
PubChem CID84964111
Molecular FormulaC17H18Cl2N2O2
Molecular Weight353.25 g/mol
Exact Mass352.07
IUPAC Name2-[1-(2,4-dichlorophenyl)ethylamino]-N-(2-methoxyphenyl)acetamide
SMILESCOc1ccccc1NC(=O)CNC(C)c1ccc(Cl)cc1Cl
InChIInChI=1S/C17H18Cl2N2O2/c1-11(13-8-7-12(18)9-14(13)19)20-10-17(22)21-15-5-3-4-6-16(15)23-2/h3-9,11,20H,10H2,1-2H3,(H,21,22)
InChIKeySZFGFPAPILXHMS-UHFFFAOYSA-N
XLogP4.29
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500353.25
LogP ≤ 54.29
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

4-[[2-[[(1R)-1-(2,4-dichlorophenyl)ethyl]amino]acetyl]amino]-N-(2-methoxyphenyl)benzamide
CID 40941991
2-[[(1R)-1-(2,4-dichloro-5-fluorophenyl)ethyl]amino]-N-(2-methoxyphenyl)acetamide
CID 9377633
N-(2-chlorophenyl)-2-[[(1S)-1-(2,4-dichlorophenyl)ethyl]amino]acetamide
CID 9253950
N-(5-chloro-2-methoxyphenyl)-2-[[(1R)-1-(2-chlorophenyl)ethyl]amino]acetamide
CID 9307080
N-(5-acetamido-2-methoxyphenyl)-2-[1-(2,4-dichlorophenyl)ethylamino]acetamide
CID 17447633
2-[[(1S)-1-(2,4-dichlorophenyl)ethyl]amino]-N-(2-ethylphenyl)acetamide
CID 9253790
N-(2-bromophenyl)-2-[[(1R)-1-(2,4-dichlorophenyl)ethyl]amino]acetamide
CID 9254240
2-[[(1S)-1-(2,4-difluorophenyl)ethyl]amino]-N-(2-methoxyphenyl)acetamide
CID 9369939
N-(2-acetylphenyl)-2-[[(1S)-1-(2,4-dichlorophenyl)ethyl]amino]acetamide
CID 9254442
2-[[(1S)-1-(2,4-dichlorophenyl)ethyl]amino]-N-(2-nitrophenyl)acetamide
CID 9254284
2-[[(1S)-1-(2-chlorophenyl)ethyl]amino]-N-(2,4-dimethoxyphenyl)acetamide
CID 9307195
2-[1-(2-chlorophenyl)ethylamino]-N-(2,4-dimethoxyphenyl)acetamide
CID 51171758

Frequently Asked Questions

What is the IUPAC name of 2-[1-(2,4-dichlorophenyl)ethylamino]-N-(2-methoxyphenyl)acetamide?
The IUPAC name of 2-[1-(2,4-dichlorophenyl)ethylamino]-N-(2-methoxyphenyl)acetamide (CID 84964111) is 2-[1-(2,4-dichlorophenyl)ethylamino]-N-(2-methoxyphenyl)acetamide.
What is the SMILES notation for 2-[1-(2,4-dichlorophenyl)ethylamino]-N-(2-methoxyphenyl)acetamide?
The canonical SMILES for 2-[1-(2,4-dichlorophenyl)ethylamino]-N-(2-methoxyphenyl)acetamide is COc1ccccc1NC(=O)CNC(C)c1ccc(Cl)cc1Cl.
What is the InChIKey of 2-[1-(2,4-dichlorophenyl)ethylamino]-N-(2-methoxyphenyl)acetamide?
The InChIKey is SZFGFPAPILXHMS-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18Cl2N2O2/c1-11(13-8-7-12(18)9-14(13)19)20-10-17(22)21-15-5-3-4-6-16(15)23-2/h3-9,11,20H,10H2,1-2H3,(H,21,22).
What are the key properties of 2-[1-(2,4-dichlorophenyl)ethylamino]-N-(2-methoxyphenyl)acetamide?
2-[1-(2,4-dichlorophenyl)ethylamino]-N-(2-methoxyphenyl)acetamide has a molecular weight of 353.25 g/mol, XLogP of 4.29, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-(2,4-dichlorophenyl)ethylamino]-N-(2-methoxyphenyl)acetamide is sourced from PubChem (CID 84964111), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).