N-(4-chloro-2,5-dimethoxyphenyl)-2-(2,3-dimethoxyphenoxy)acetamide

C18H20ClNO6 — CID 112978511

IUPACN-(4-chloro-2,5-dimethoxyphenyl)-2-(2,3-dimethoxyphenoxy)acetamide
SMILESCOc1cc(NC(=O)COc2cccc(OC)c2OC)c(OC)cc1Cl
InChIInChI=1S/C18H20ClNO6/c1-22-13-6-5-7-14(18(13)25-4)26-10-17(21)20-12-9-15(23-2)11(19)8-16(12)24-3/h5-9H,10H2,1-4H3,(H,20,21)
InChIKeyMAYZFBBDLSNVOB-UHFFFAOYSA-N
MW381.81 g/mol
LogP3.39
Rot. Bonds8

About N-(4-chloro-2,5-dimethoxyphenyl)-2-(2,3-dimethoxyphenoxy)acetamide

N-(4-chloro-2,5-dimethoxyphenyl)-2-(2,3-dimethoxyphenoxy)acetamide (PubChem CID 112978511) has the molecular formula C18H20ClNO6 and a molecular weight of 381.81 g/mol. Its IUPAC name is N-(4-chloro-2,5-dimethoxyphenyl)-2-(2,3-dimethoxyphenoxy)acetamide.

Molecular Properties

Compound NameN-(4-chloro-2,5-dimethoxyphenyl)-2-(2,3-dimethoxyphenoxy)acetamide
PubChem CID112978511
Molecular FormulaC18H20ClNO6
Molecular Weight381.81 g/mol
Exact Mass381.10
IUPAC NameN-(4-chloro-2,5-dimethoxyphenyl)-2-(2,3-dimethoxyphenoxy)acetamide
SMILESCOc1cc(NC(=O)COc2cccc(OC)c2OC)c(OC)cc1Cl
InChIInChI=1S/C18H20ClNO6/c1-22-13-6-5-7-14(18(13)25-4)26-10-17(21)20-12-9-15(23-2)11(19)8-16(12)24-3/h5-9H,10H2,1-4H3,(H,20,21)
InChIKeyMAYZFBBDLSNVOB-UHFFFAOYSA-N
XLogP3.39
TPSA75.25 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds8
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500381.81
LogP ≤ 53.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

2-(2-benzylphenoxy)-N-(4-chloro-2,5-dimethoxyphenyl)acetamide
CID 7936748
N-(4-chloro-2,5-dimethoxyphenyl)-2-(4-fluorophenoxy)acetamide
CID 8501524
N-(4-chloro-2,5-dimethoxyphenyl)-2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]acetamide
CID 9439041
2-[2-(5-chloro-2,4-dimethoxyanilino)-2-oxoethoxy]-N-phenylbenzamide
CID 41428663
N-(4-chloro-2,5-dimethoxyphenyl)-2-[4-(4-methylphenyl)phenoxy]acetamide
CID 1184723
N-(5-chloro-2,4-dimethoxyphenyl)-2-(2-nitrophenoxy)acetamide
CID 7751407
N-cyclopropyl-2-(2,3-dimethoxyphenoxy)acetamide
CID 112978329
[2-(5-chloro-2,4-dimethoxyanilino)-2-oxoethyl] 2-(2-chlorophenoxy)acetate
CID 42003289
N-(5-chloro-2,4-dimethoxyphenyl)-2-(4-chlorophenoxy)acetamide
CID 7924033
2-(2,3-dimethoxyphenoxy)-N-(3,4-dimethylphenyl)acetamide
CID 112978425
N-(5-chloro-2,4-dimethoxyphenyl)-2-methoxyacetamide
CID 836298
2-(2,3-dimethoxyphenoxy)-N'-methylacetohydrazide
CID 116820693

Frequently Asked Questions

What is the IUPAC name of N-(4-chloro-2,5-dimethoxyphenyl)-2-(2,3-dimethoxyphenoxy)acetamide?
The IUPAC name of N-(4-chloro-2,5-dimethoxyphenyl)-2-(2,3-dimethoxyphenoxy)acetamide (CID 112978511) is N-(4-chloro-2,5-dimethoxyphenyl)-2-(2,3-dimethoxyphenoxy)acetamide.
What is the SMILES notation for N-(4-chloro-2,5-dimethoxyphenyl)-2-(2,3-dimethoxyphenoxy)acetamide?
The canonical SMILES for N-(4-chloro-2,5-dimethoxyphenyl)-2-(2,3-dimethoxyphenoxy)acetamide is COc1cc(NC(=O)COc2cccc(OC)c2OC)c(OC)cc1Cl.
What is the InChIKey of N-(4-chloro-2,5-dimethoxyphenyl)-2-(2,3-dimethoxyphenoxy)acetamide?
The InChIKey is MAYZFBBDLSNVOB-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20ClNO6/c1-22-13-6-5-7-14(18(13)25-4)26-10-17(21)20-12-9-15(23-2)11(19)8-16(12)24-3/h5-9H,10H2,1-4H3,(H,20,21).
What are the key properties of N-(4-chloro-2,5-dimethoxyphenyl)-2-(2,3-dimethoxyphenoxy)acetamide?
N-(4-chloro-2,5-dimethoxyphenyl)-2-(2,3-dimethoxyphenoxy)acetamide has a molecular weight of 381.81 g/mol, XLogP of 3.39, 8 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-chloro-2,5-dimethoxyphenyl)-2-(2,3-dimethoxyphenoxy)acetamide is sourced from PubChem (CID 112978511), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).