2-(2,4-dichlorophenyl)-N-(2,4-dimethoxyphenyl)acetamide

C16H15Cl2NO3 — CID 2709356

IUPAC2-(2,4-dichlorophenyl)-N-(2,4-dimethoxyphenyl)acetamide
SMILESCOc1ccc(NC(=O)Cc2ccc(Cl)cc2Cl)c(OC)c1
InChIInChI=1S/C16H15Cl2NO3/c1-21-12-5-6-14(15(9-12)22-2)19-16(20)7-10-3-4-11(17)8-13(10)18/h3-6,8-9H,7H2,1-2H3,(H,19,20)
InChIKeyJICUQVJIQKDZSD-UHFFFAOYSA-N
MW340.21 g/mol
LogP4.19
Rot. Bonds5

About 2-(2,4-dichlorophenyl)-N-(2,4-dimethoxyphenyl)acetamide

2-(2,4-dichlorophenyl)-N-(2,4-dimethoxyphenyl)acetamide (PubChem CID 2709356) has the molecular formula C16H15Cl2NO3 and a molecular weight of 340.21 g/mol. Its IUPAC name is 2-(2,4-dichlorophenyl)-N-(2,4-dimethoxyphenyl)acetamide.

Molecular Properties

Compound Name2-(2,4-dichlorophenyl)-N-(2,4-dimethoxyphenyl)acetamide
PubChem CID2709356
Molecular FormulaC16H15Cl2NO3
Molecular Weight340.21 g/mol
Exact Mass339.04
IUPAC Name2-(2,4-dichlorophenyl)-N-(2,4-dimethoxyphenyl)acetamide
SMILESCOc1ccc(NC(=O)Cc2ccc(Cl)cc2Cl)c(OC)c1
InChIInChI=1S/C16H15Cl2NO3/c1-21-12-5-6-14(15(9-12)22-2)19-16(20)7-10-3-4-11(17)8-13(10)18/h3-6,8-9H,7H2,1-2H3,(H,19,20)
InChIKeyJICUQVJIQKDZSD-UHFFFAOYSA-N
XLogP4.19
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.21
LogP ≤ 54.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(5-chloro-2-methoxyphenyl)-N-(2,4-dimethoxyphenyl)acetamide
CID 17423898
N-[2-(2,4-dichlorophenyl)ethyl]-N'-(2,4-dimethoxyphenyl)oxamide
CID 108986644
2-(2,4-dichlorophenyl)-N-[(2,5-dimethoxyphenyl)methyl]acetamide
CID 33100291
N-(2,4-dimethoxyphenyl)-2-(2,4,6-trichlorophenoxy)acetamide
CID 7275265
2-[[2-(2,4-dichloroanilino)-2-oxoethyl]-propylamino]-N-(2,4-dimethoxyphenyl)acetamide
CID 2658488
2-(2,4-dichlorophenyl)-N-[4-(methanesulfonamido)-3-methoxyphenyl]acetamide
CID 37259252
1-[(4-chlorophenyl)methyl]-3-(2,4-dimethoxyphenyl)urea
CID 17283665
2-[(4-bromophenyl)sulfonyl-[(2,4-dichlorophenyl)methyl]amino]-N-(2,4-dimethoxyphenyl)acetamide
CID 21372993
2-(3,5-dichlorophenoxy)-N-(2,4-dimethoxyphenyl)acetamide
CID 7467088
4-chloro-N-[2-(2,4-dimethoxyanilino)-2-oxoethyl]benzamide
CID 27253344
4-chloro-N-[2-[[2-(2,4-dimethoxyphenyl)acetyl]amino]phenyl]benzamide
CID 31966118
2-(2,4-dichlorophenyl)-N-(2-methoxy-5-nitrophenyl)acetamide
CID 9268719

Frequently Asked Questions

What is the IUPAC name of 2-(2,4-dichlorophenyl)-N-(2,4-dimethoxyphenyl)acetamide?
The IUPAC name of 2-(2,4-dichlorophenyl)-N-(2,4-dimethoxyphenyl)acetamide (CID 2709356) is 2-(2,4-dichlorophenyl)-N-(2,4-dimethoxyphenyl)acetamide.
What is the SMILES notation for 2-(2,4-dichlorophenyl)-N-(2,4-dimethoxyphenyl)acetamide?
The canonical SMILES for 2-(2,4-dichlorophenyl)-N-(2,4-dimethoxyphenyl)acetamide is COc1ccc(NC(=O)Cc2ccc(Cl)cc2Cl)c(OC)c1.
What is the InChIKey of 2-(2,4-dichlorophenyl)-N-(2,4-dimethoxyphenyl)acetamide?
The InChIKey is JICUQVJIQKDZSD-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15Cl2NO3/c1-21-12-5-6-14(15(9-12)22-2)19-16(20)7-10-3-4-11(17)8-13(10)18/h3-6,8-9H,7H2,1-2H3,(H,19,20).
What are the key properties of 2-(2,4-dichlorophenyl)-N-(2,4-dimethoxyphenyl)acetamide?
2-(2,4-dichlorophenyl)-N-(2,4-dimethoxyphenyl)acetamide has a molecular weight of 340.21 g/mol, XLogP of 4.19, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,4-dichlorophenyl)-N-(2,4-dimethoxyphenyl)acetamide is sourced from PubChem (CID 2709356), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).