N-[(2,4-dichlorophenyl)methyl]-2-(2-methoxyanilino)acetamide

C16H16Cl2N2O2 — CID 9345203

IUPACN-[(2,4-dichlorophenyl)methyl]-2-(2-methoxyanilino)acetamide
SMILESCOc1ccccc1NCC(=O)NCc1ccc(Cl)cc1Cl
InChIInChI=1S/C16H16Cl2N2O2/c1-22-15-5-3-2-4-14(15)19-10-16(21)20-9-11-6-7-12(17)8-13(11)18/h2-8,19H,9-10H2,1H3,(H,20,21)
InChIKeyYLHKDBAYSJTVNL-UHFFFAOYSA-N
MW339.22 g/mol
LogP3.73
Rot. Bonds6

About N-[(2,4-dichlorophenyl)methyl]-2-(2-methoxyanilino)acetamide

N-[(2,4-dichlorophenyl)methyl]-2-(2-methoxyanilino)acetamide (PubChem CID 9345203) has the molecular formula C16H16Cl2N2O2 and a molecular weight of 339.22 g/mol. Its IUPAC name is N-[(2,4-dichlorophenyl)methyl]-2-(2-methoxyanilino)acetamide.

Molecular Properties

Compound NameN-[(2,4-dichlorophenyl)methyl]-2-(2-methoxyanilino)acetamide
PubChem CID9345203
Molecular FormulaC16H16Cl2N2O2
Molecular Weight339.22 g/mol
Exact Mass338.06
IUPAC NameN-[(2,4-dichlorophenyl)methyl]-2-(2-methoxyanilino)acetamide
SMILESCOc1ccccc1NCC(=O)NCc1ccc(Cl)cc1Cl
InChIInChI=1S/C16H16Cl2N2O2/c1-22-15-5-3-2-4-14(15)19-10-16(21)20-9-11-6-7-12(17)8-13(11)18/h2-8,19H,9-10H2,1H3,(H,20,21)
InChIKeyYLHKDBAYSJTVNL-UHFFFAOYSA-N
XLogP3.73
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500339.22
LogP ≤ 53.73
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[(2,4-dichlorophenyl)methyl]-2-(2-methylsulfonylanilino)acetamide
CID 22304575
N-[(2,4-dichlorophenyl)methyl]-3-(2-methoxyphenyl)propanamide
CID 2641033
2-(5-chloro-2-methoxyanilino)-N-(2-phenylethyl)acetamide
CID 26417313
(2R)-N-[(2,4-dichlorophenyl)methyl]-2-(2-methoxyphenoxy)propanamide
CID 9172784
2-(5-chloro-2-methoxyanilino)-N-(2,4-dichlorophenyl)acetamide
CID 9099077
N-[(2,4-dichlorophenyl)methyl]-2-(3-fluoro-4-methoxyphenyl)acetamide
CID 9045958
N-[(2,4-dichlorophenyl)methyl]-2,3,4-trimethoxybenzamide
CID 55329564
N-(2-aminoethyl)-2-(2-methoxyanilino)acetamide
CID 119382687
(2,4-dichlorophenyl)methyl-[2-(2-methoxyanilino)-2-oxoethyl]-methylazanium
CID 9196953
2-(2,4-dichlorophenyl)-N-[(2,5-dimethoxyphenyl)methyl]acetamide
CID 33100291
2-(5-chloro-2-methoxyanilino)-N-prop-2-enylacetamide
CID 108992972
N-(2-aminoethyl)-2-(2-methoxyanilino)acetamide;dihydrochloride
CID 119382686

Frequently Asked Questions

What is the IUPAC name of N-[(2,4-dichlorophenyl)methyl]-2-(2-methoxyanilino)acetamide?
The IUPAC name of N-[(2,4-dichlorophenyl)methyl]-2-(2-methoxyanilino)acetamide (CID 9345203) is N-[(2,4-dichlorophenyl)methyl]-2-(2-methoxyanilino)acetamide.
What is the SMILES notation for N-[(2,4-dichlorophenyl)methyl]-2-(2-methoxyanilino)acetamide?
The canonical SMILES for N-[(2,4-dichlorophenyl)methyl]-2-(2-methoxyanilino)acetamide is COc1ccccc1NCC(=O)NCc1ccc(Cl)cc1Cl.
What is the InChIKey of N-[(2,4-dichlorophenyl)methyl]-2-(2-methoxyanilino)acetamide?
The InChIKey is YLHKDBAYSJTVNL-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16Cl2N2O2/c1-22-15-5-3-2-4-14(15)19-10-16(21)20-9-11-6-7-12(17)8-13(11)18/h2-8,19H,9-10H2,1H3,(H,20,21).
What are the key properties of N-[(2,4-dichlorophenyl)methyl]-2-(2-methoxyanilino)acetamide?
N-[(2,4-dichlorophenyl)methyl]-2-(2-methoxyanilino)acetamide has a molecular weight of 339.22 g/mol, XLogP of 3.73, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2,4-dichlorophenyl)methyl]-2-(2-methoxyanilino)acetamide is sourced from PubChem (CID 9345203), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).