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

C17H18ClNO4 — CID 17423898

IUPAC2-(5-chloro-2-methoxyphenyl)-N-(2,4-dimethoxyphenyl)acetamide
SMILESCOc1ccc(NC(=O)Cc2cc(Cl)ccc2OC)c(OC)c1
InChIInChI=1S/C17H18ClNO4/c1-21-13-5-6-14(16(10-13)23-3)19-17(20)9-11-8-12(18)4-7-15(11)22-2/h4-8,10H,9H2,1-3H3,(H,19,20)
InChIKeyHGYXPRDEJXQFHW-UHFFFAOYSA-N
MW335.79 g/mol
LogP3.55
Rot. Bonds6

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

2-(5-chloro-2-methoxyphenyl)-N-(2,4-dimethoxyphenyl)acetamide (PubChem CID 17423898) has the molecular formula C17H18ClNO4 and a molecular weight of 335.79 g/mol. Its IUPAC name is 2-(5-chloro-2-methoxyphenyl)-N-(2,4-dimethoxyphenyl)acetamide.

Molecular Properties

Compound Name2-(5-chloro-2-methoxyphenyl)-N-(2,4-dimethoxyphenyl)acetamide
PubChem CID17423898
Molecular FormulaC17H18ClNO4
Molecular Weight335.79 g/mol
Exact Mass335.09
IUPAC Name2-(5-chloro-2-methoxyphenyl)-N-(2,4-dimethoxyphenyl)acetamide
SMILESCOc1ccc(NC(=O)Cc2cc(Cl)ccc2OC)c(OC)c1
InChIInChI=1S/C17H18ClNO4/c1-21-13-5-6-14(16(10-13)23-3)19-17(20)9-11-8-12(18)4-7-15(11)22-2/h4-8,10H,9H2,1-3H3,(H,19,20)
InChIKeyHGYXPRDEJXQFHW-UHFFFAOYSA-N
XLogP3.55
TPSA56.79 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500335.79
LogP ≤ 53.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(2,4-dichlorophenyl)-N-(2,4-dimethoxyphenyl)acetamide
CID 2709356
N-(4-chlorophenyl)-2-(2,5-dimethoxyphenyl)acetamide
CID 78804409
N-[4-chloro-2-(pyrrolidine-1-carbonyl)phenyl]-2-(2,5-dimethoxyphenyl)acetamide
CID 78888980
2-(5-chloro-2-methoxyphenyl)-N-(1,3-dihydroxypropan-2-yl)acetamide
CID 65312632
N-[5-chloro-2-(4-methylpiperazin-1-yl)phenyl]-2-(2,5-dimethoxyphenyl)acetamide
CID 78806049
2-(3,5-dichlorophenoxy)-N-(2,4-dimethoxyphenyl)acetamide
CID 7467088
4-chloro-N-[2-(2,4-dimethoxyanilino)-2-oxoethyl]benzamide
CID 27253344
2-(4-chloro-2-nitrophenoxy)-N-(2,4-dimethoxyphenyl)acetamide
CID 31728423
1-[(4-chlorophenyl)methyl]-3-(2,4-dimethoxyphenyl)urea
CID 17283665
2-(5-chloro-2-methoxyphenyl)-N-[2-(1-hydroxyethyl)phenyl]acetamide
CID 110904694
2-(5-chloro-2-methoxyphenyl)-N-[2-(4-methoxyphenoxy)ethyl]acetamide
CID 8935879
N-(2,4-dimethoxyphenyl)-2-(2,4,6-trichlorophenoxy)acetamide
CID 7275265

Frequently Asked Questions

What is the IUPAC name of 2-(5-chloro-2-methoxyphenyl)-N-(2,4-dimethoxyphenyl)acetamide?
The IUPAC name of 2-(5-chloro-2-methoxyphenyl)-N-(2,4-dimethoxyphenyl)acetamide (CID 17423898) is 2-(5-chloro-2-methoxyphenyl)-N-(2,4-dimethoxyphenyl)acetamide.
What is the SMILES notation for 2-(5-chloro-2-methoxyphenyl)-N-(2,4-dimethoxyphenyl)acetamide?
The canonical SMILES for 2-(5-chloro-2-methoxyphenyl)-N-(2,4-dimethoxyphenyl)acetamide is COc1ccc(NC(=O)Cc2cc(Cl)ccc2OC)c(OC)c1.
What is the InChIKey of 2-(5-chloro-2-methoxyphenyl)-N-(2,4-dimethoxyphenyl)acetamide?
The InChIKey is HGYXPRDEJXQFHW-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18ClNO4/c1-21-13-5-6-14(16(10-13)23-3)19-17(20)9-11-8-12(18)4-7-15(11)22-2/h4-8,10H,9H2,1-3H3,(H,19,20).
What are the key properties of 2-(5-chloro-2-methoxyphenyl)-N-(2,4-dimethoxyphenyl)acetamide?
2-(5-chloro-2-methoxyphenyl)-N-(2,4-dimethoxyphenyl)acetamide has a molecular weight of 335.79 g/mol, XLogP of 3.55, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-chloro-2-methoxyphenyl)-N-(2,4-dimethoxyphenyl)acetamide is sourced from PubChem (CID 17423898), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).