2-(3,5-dichlorophenoxy)-N-(2,4-dimethoxyphenyl)acetamide

C16H15Cl2NO4 — CID 7467088

IUPAC2-(3,5-dichlorophenoxy)-N-(2,4-dimethoxyphenyl)acetamide
SMILESCOc1ccc(NC(=O)COc2cc(Cl)cc(Cl)c2)c(OC)c1
InChIInChI=1S/C16H15Cl2NO4/c1-21-12-3-4-14(15(8-12)22-2)19-16(20)9-23-13-6-10(17)5-11(18)7-13/h3-8H,9H2,1-2H3,(H,19,20)
InChIKeyHTSSDUBSUOQUBK-UHFFFAOYSA-N
MW356.21 g/mol
LogP4.03
Rot. Bonds6

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

2-(3,5-dichlorophenoxy)-N-(2,4-dimethoxyphenyl)acetamide (PubChem CID 7467088) has the molecular formula C16H15Cl2NO4 and a molecular weight of 356.21 g/mol. Its IUPAC name is 2-(3,5-dichlorophenoxy)-N-(2,4-dimethoxyphenyl)acetamide.

Molecular Properties

Compound Name2-(3,5-dichlorophenoxy)-N-(2,4-dimethoxyphenyl)acetamide
PubChem CID7467088
Molecular FormulaC16H15Cl2NO4
Molecular Weight356.21 g/mol
Exact Mass355.04
IUPAC Name2-(3,5-dichlorophenoxy)-N-(2,4-dimethoxyphenyl)acetamide
SMILESCOc1ccc(NC(=O)COc2cc(Cl)cc(Cl)c2)c(OC)c1
InChIInChI=1S/C16H15Cl2NO4/c1-21-12-3-4-14(15(8-12)22-2)19-16(20)9-23-13-6-10(17)5-11(18)7-13/h3-8H,9H2,1-2H3,(H,19,20)
InChIKeyHTSSDUBSUOQUBK-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-(2,4-dimethoxyphenyl)-2-(4-methoxyphenoxy)acetamide
CID 868059
N-(2,4-dimethoxyphenyl)-2-(2,4,6-trichlorophenoxy)acetamide
CID 7275265
N-(2,4-dimethoxyphenyl)-2-(2-ethoxyphenoxy)acetamide
CID 7930919
2-(4-chloro-2-nitrophenoxy)-N-(2,4-dimethoxyphenyl)acetamide
CID 31728423
2-[4-[(2S)-butan-2-yl]phenoxy]-N-(2,4-dimethoxyphenyl)acetamide
CID 969414
4-[2-(2,4-dimethoxyanilino)-2-oxoethoxy]-3-methoxybenzoic acid
CID 45397323
2-(2-acetamido-5-acetylphenoxy)-N-(2,4-dimethoxyphenyl)acetamide
CID 24534009
N-(4-chloro-2-methylphenyl)-2-(3,5-dichlorophenoxy)acetamide
CID 7467092
N-(5-chloro-2,4-dimethoxyphenyl)-2-(4-chlorophenoxy)acetamide
CID 7924033
2-(5-chloro-2-methoxyphenyl)-N-(2,4-dimethoxyphenyl)acetamide
CID 17423898
N-(2,5-dimethoxyphenyl)-2-(4-methoxyphenoxy)acetamide
CID 676177
N-(2,4-dimethoxyphenyl)-2-(2-hydroxyethoxy)acetamide
CID 110678307

Frequently Asked Questions

What is the IUPAC name of 2-(3,5-dichlorophenoxy)-N-(2,4-dimethoxyphenyl)acetamide?
The IUPAC name of 2-(3,5-dichlorophenoxy)-N-(2,4-dimethoxyphenyl)acetamide (CID 7467088) is 2-(3,5-dichlorophenoxy)-N-(2,4-dimethoxyphenyl)acetamide.
What is the SMILES notation for 2-(3,5-dichlorophenoxy)-N-(2,4-dimethoxyphenyl)acetamide?
The canonical SMILES for 2-(3,5-dichlorophenoxy)-N-(2,4-dimethoxyphenyl)acetamide is COc1ccc(NC(=O)COc2cc(Cl)cc(Cl)c2)c(OC)c1.
What is the InChIKey of 2-(3,5-dichlorophenoxy)-N-(2,4-dimethoxyphenyl)acetamide?
The InChIKey is HTSSDUBSUOQUBK-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15Cl2NO4/c1-21-12-3-4-14(15(8-12)22-2)19-16(20)9-23-13-6-10(17)5-11(18)7-13/h3-8H,9H2,1-2H3,(H,19,20).
What are the key properties of 2-(3,5-dichlorophenoxy)-N-(2,4-dimethoxyphenyl)acetamide?
2-(3,5-dichlorophenoxy)-N-(2,4-dimethoxyphenyl)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 2-(3,5-dichlorophenoxy)-N-(2,4-dimethoxyphenyl)acetamide is sourced from PubChem (CID 7467088), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).