N-(5-chloro-2,4-dimethoxyphenyl)-2-(4-chlorophenoxy)acetamide

C16H15Cl2NO4 — CID 7924033

IUPACN-(5-chloro-2,4-dimethoxyphenyl)-2-(4-chlorophenoxy)acetamide
SMILESCOc1cc(OC)c(NC(=O)COc2ccc(Cl)cc2)cc1Cl
InChIInChI=1S/C16H15Cl2NO4/c1-21-14-8-15(22-2)13(7-12(14)18)19-16(20)9-23-11-5-3-10(17)4-6-11/h3-8H,9H2,1-2H3,(H,19,20)
InChIKeyPJOLIOMYGFQOFW-UHFFFAOYSA-N
MW356.21 g/mol
LogP4.03
Rot. Bonds6

About N-(5-chloro-2,4-dimethoxyphenyl)-2-(4-chlorophenoxy)acetamide

N-(5-chloro-2,4-dimethoxyphenyl)-2-(4-chlorophenoxy)acetamide (PubChem CID 7924033) has the molecular formula C16H15Cl2NO4 and a molecular weight of 356.21 g/mol. Its IUPAC name is N-(5-chloro-2,4-dimethoxyphenyl)-2-(4-chlorophenoxy)acetamide.

Molecular Properties

Compound NameN-(5-chloro-2,4-dimethoxyphenyl)-2-(4-chlorophenoxy)acetamide
PubChem CID7924033
Molecular FormulaC16H15Cl2NO4
Molecular Weight356.21 g/mol
Exact Mass355.04
IUPAC NameN-(5-chloro-2,4-dimethoxyphenyl)-2-(4-chlorophenoxy)acetamide
SMILESCOc1cc(OC)c(NC(=O)COc2ccc(Cl)cc2)cc1Cl
InChIInChI=1S/C16H15Cl2NO4/c1-21-14-8-15(22-2)13(7-12(14)18)19-16(20)9-23-11-5-3-10(17)4-6-11/h3-8H,9H2,1-2H3,(H,19,20)
InChIKeyPJOLIOMYGFQOFW-UHFFFAOYSA-N
XLogP4.03
TPSA56.79 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500356.21
LogP ≤ 54.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(4-chloro-2,5-dimethoxyphenyl)-2-(4-fluorophenoxy)acetamide
CID 8501524
N-(4-chloro-2,5-dimethoxyphenyl)-2-[4-(4-methylphenyl)phenoxy]acetamide
CID 1184723
N-(5-chloro-2,4-dimethoxyphenyl)-2-methoxyacetamide
CID 836298
N-(5-chloro-2,4-dimethoxyphenyl)-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]acetamide
CID 42368813
N-(5-chloro-2,4-dimethoxyphenyl)-2-(4-quinoxalin-2-ylphenoxy)acetamide
CID 53112162
N-(4-chloro-2,5-dimethoxyphenyl)-2-[4-[(4-chlorophenyl)methyl-methylsulfonylamino]phenoxy]acetamide
CID 43888548
N-(4-chloro-2,5-dimethoxyphenyl)-2-[[2-(4-methylphenoxy)acetyl]amino]acetamide
CID 113001562
2-amino-N-(5-chloro-2,4-dimethoxyphenyl)acetamide
CID 24690060
N-(5-chloro-2-methoxyphenyl)-2-(4-cyanophenoxy)acetamide
CID 7503472
N-(5-chloro-2-methoxyphenyl)-2-(4-phenylphenoxy)acetamide
CID 1193872
N-(5-chloro-2,4-dimethoxyphenyl)-2-propan-2-yloxyacetamide
CID 47410572
N-(4-chloro-2,5-dimethoxyphenyl)-2-[2-(4-chlorophenoxy)ethyl-methylamino]acetamide
CID 24566477

Frequently Asked Questions

What is the IUPAC name of N-(5-chloro-2,4-dimethoxyphenyl)-2-(4-chlorophenoxy)acetamide?
The IUPAC name of N-(5-chloro-2,4-dimethoxyphenyl)-2-(4-chlorophenoxy)acetamide (CID 7924033) is N-(5-chloro-2,4-dimethoxyphenyl)-2-(4-chlorophenoxy)acetamide.
What is the SMILES notation for N-(5-chloro-2,4-dimethoxyphenyl)-2-(4-chlorophenoxy)acetamide?
The canonical SMILES for N-(5-chloro-2,4-dimethoxyphenyl)-2-(4-chlorophenoxy)acetamide is COc1cc(OC)c(NC(=O)COc2ccc(Cl)cc2)cc1Cl.
What is the InChIKey of N-(5-chloro-2,4-dimethoxyphenyl)-2-(4-chlorophenoxy)acetamide?
The InChIKey is PJOLIOMYGFQOFW-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15Cl2NO4/c1-21-14-8-15(22-2)13(7-12(14)18)19-16(20)9-23-11-5-3-10(17)4-6-11/h3-8H,9H2,1-2H3,(H,19,20).
What are the key properties of N-(5-chloro-2,4-dimethoxyphenyl)-2-(4-chlorophenoxy)acetamide?
N-(5-chloro-2,4-dimethoxyphenyl)-2-(4-chlorophenoxy)acetamide has a molecular weight of 356.21 g/mol, XLogP of 4.03, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-chloro-2,4-dimethoxyphenyl)-2-(4-chlorophenoxy)acetamide is sourced from PubChem (CID 7924033), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).