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

C16H15Cl2NO4 — CID 2706581

IUPAC2-(3,4-dichlorophenoxy)-N-(3,5-dimethoxyphenyl)acetamide
SMILESCOc1cc(NC(=O)COc2ccc(Cl)c(Cl)c2)cc(OC)c1
InChIInChI=1S/C16H15Cl2NO4/c1-21-12-5-10(6-13(7-12)22-2)19-16(20)9-23-11-3-4-14(17)15(18)8-11/h3-8H,9H2,1-2H3,(H,19,20)
InChIKeyJNYPBXPAMQQXJI-UHFFFAOYSA-N
MW356.21 g/mol
LogP4.03
Rot. Bonds6

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

2-(3,4-dichlorophenoxy)-N-(3,5-dimethoxyphenyl)acetamide (PubChem CID 2706581) has the molecular formula C16H15Cl2NO4 and a molecular weight of 356.21 g/mol. Its IUPAC name is 2-(3,4-dichlorophenoxy)-N-(3,5-dimethoxyphenyl)acetamide.

Molecular Properties

Compound Name2-(3,4-dichlorophenoxy)-N-(3,5-dimethoxyphenyl)acetamide
PubChem CID2706581
Molecular FormulaC16H15Cl2NO4
Molecular Weight356.21 g/mol
Exact Mass355.04
IUPAC Name2-(3,4-dichlorophenoxy)-N-(3,5-dimethoxyphenyl)acetamide
SMILESCOc1cc(NC(=O)COc2ccc(Cl)c(Cl)c2)cc(OC)c1
InChIInChI=1S/C16H15Cl2NO4/c1-21-12-5-10(6-13(7-12)22-2)19-16(20)9-23-11-3-4-14(17)15(18)8-11/h3-8H,9H2,1-2H3,(H,19,20)
InChIKeyJNYPBXPAMQQXJI-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

4-[[2-(3,4-dichlorophenoxy)acetyl]amino]-N-(4-methoxyphenyl)benzamide
CID 2092735
2-(3,5-dimethoxyphenoxy)-N-(4-methoxyphenyl)acetamide
CID 7707204
2-(4-acetylphenoxy)-N-(3,5-dimethoxyphenyl)acetamide
CID 2384611
2-(3,4-dichloroanilino)-N-(3,5-dimethoxyphenyl)acetamide
CID 4796501
2-(4-acetamidophenoxy)-N-(3,4-dichlorophenyl)acetamide
CID 1296256
N-[4-chloro-3-[[2-(3,4-dichlorophenoxy)acetyl]amino]phenyl]butanamide
CID 112827932
2-(3-chloro-4-fluorophenoxy)-N-(3-methoxyphenyl)acetamide
CID 7751222
N-(3,5-dimethoxyphenyl)-2-(3-fluorophenoxy)acetamide
CID 16545555
2-[3-[2-(4-methoxyanilino)-2-oxoethoxy]phenoxy]-N-(4-methoxyphenyl)acetamide
CID 71417144
2-(3-methoxyphenoxy)-N-(3-methoxyphenyl)acetamide
CID 19204025
2-(5-chloroquinolin-8-yl)oxy-N-(3,5-dimethoxyphenyl)acetamide
CID 8005978
2-[4-[[2-(3,4-dichlorophenoxy)acetyl]amino]phenyl]-N-propan-2-ylacetamide
CID 39683774

Frequently Asked Questions

What is the IUPAC name of 2-(3,4-dichlorophenoxy)-N-(3,5-dimethoxyphenyl)acetamide?
The IUPAC name of 2-(3,4-dichlorophenoxy)-N-(3,5-dimethoxyphenyl)acetamide (CID 2706581) is 2-(3,4-dichlorophenoxy)-N-(3,5-dimethoxyphenyl)acetamide.
What is the SMILES notation for 2-(3,4-dichlorophenoxy)-N-(3,5-dimethoxyphenyl)acetamide?
The canonical SMILES for 2-(3,4-dichlorophenoxy)-N-(3,5-dimethoxyphenyl)acetamide is COc1cc(NC(=O)COc2ccc(Cl)c(Cl)c2)cc(OC)c1.
What is the InChIKey of 2-(3,4-dichlorophenoxy)-N-(3,5-dimethoxyphenyl)acetamide?
The InChIKey is JNYPBXPAMQQXJI-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15Cl2NO4/c1-21-12-5-10(6-13(7-12)22-2)19-16(20)9-23-11-3-4-14(17)15(18)8-11/h3-8H,9H2,1-2H3,(H,19,20).
What are the key properties of 2-(3,4-dichlorophenoxy)-N-(3,5-dimethoxyphenyl)acetamide?
2-(3,4-dichlorophenoxy)-N-(3,5-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-(3,4-dichlorophenoxy)-N-(3,5-dimethoxyphenyl)acetamide is sourced from PubChem (CID 2706581), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).