2-(3,4-dichlorophenyl)-N-(3,4-dimethylphenyl)acetamide

C16H15Cl2NO — CID 8743954

IUPAC2-(3,4-dichlorophenyl)-N-(3,4-dimethylphenyl)acetamide
SMILESCc1ccc(NC(=O)Cc2ccc(Cl)c(Cl)c2)cc1C
InChIInChI=1S/C16H15Cl2NO/c1-10-3-5-13(7-11(10)2)19-16(20)9-12-4-6-14(17)15(18)8-12/h3-8H,9H2,1-2H3,(H,19,20)
InChIKeyRMLPUCLBAHJBRR-UHFFFAOYSA-N
MW308.21 g/mol
LogP4.79
Rot. Bonds3

About 2-(3,4-dichlorophenyl)-N-(3,4-dimethylphenyl)acetamide

2-(3,4-dichlorophenyl)-N-(3,4-dimethylphenyl)acetamide (PubChem CID 8743954) has the molecular formula C16H15Cl2NO and a molecular weight of 308.21 g/mol. Its IUPAC name is 2-(3,4-dichlorophenyl)-N-(3,4-dimethylphenyl)acetamide.

Molecular Properties

Compound Name2-(3,4-dichlorophenyl)-N-(3,4-dimethylphenyl)acetamide
PubChem CID8743954
Molecular FormulaC16H15Cl2NO
Molecular Weight308.21 g/mol
Exact Mass307.05
IUPAC Name2-(3,4-dichlorophenyl)-N-(3,4-dimethylphenyl)acetamide
SMILESCc1ccc(NC(=O)Cc2ccc(Cl)c(Cl)c2)cc1C
InChIInChI=1S/C16H15Cl2NO/c1-10-3-5-13(7-11(10)2)19-16(20)9-12-4-6-14(17)15(18)8-12/h3-8H,9H2,1-2H3,(H,19,20)
InChIKeyRMLPUCLBAHJBRR-UHFFFAOYSA-N
XLogP4.79
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500308.21
LogP ≤ 54.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N,2-bis(3,4-dimethylphenyl)acetamide
CID 2600237
2-(3,4-dichlorophenyl)-N-[4-methyl-3-(methylsulfamoyl)phenyl]acetamide
CID 9107151
2-[4-[(3,4-dichlorophenyl)methyl]piperazin-1-yl]-N-(3,4-dimethylphenyl)acetamide
CID 22194789
N-(3,4-dimethylphenyl)-2-pyridin-4-ylacetamide
CID 110697303
2-(3,4-dichlorophenyl)-N-(4-propan-2-ylphenyl)acetamide
CID 7957082
2-(4-bromophenyl)-N-(3,4-dimethylphenyl)acetamide
CID 2268328
N-(4-bromophenyl)-2-(3,4-dichlorophenyl)acetamide
CID 2598783
2-(3,4-dimethylphenyl)-N-(4-methylphenyl)acetamide
CID 2664751
2-(3,4-dichlorophenyl)-N-naphthalen-2-ylacetamide
CID 7900527
2-(3,4-dichlorophenyl)-N-[4-(4-methylphenoxy)phenyl]acetamide
CID 7925219
N-(3-amino-4-methylphenyl)-2-(3,4-dimethylphenyl)acetamide
CID 62057767
2-(3,4-dichlorophenyl)-N-(4-methyl-1H-pyrazol-5-yl)acetamide
CID 112691199

Frequently Asked Questions

What is the IUPAC name of 2-(3,4-dichlorophenyl)-N-(3,4-dimethylphenyl)acetamide?
The IUPAC name of 2-(3,4-dichlorophenyl)-N-(3,4-dimethylphenyl)acetamide (CID 8743954) is 2-(3,4-dichlorophenyl)-N-(3,4-dimethylphenyl)acetamide.
What is the SMILES notation for 2-(3,4-dichlorophenyl)-N-(3,4-dimethylphenyl)acetamide?
The canonical SMILES for 2-(3,4-dichlorophenyl)-N-(3,4-dimethylphenyl)acetamide is Cc1ccc(NC(=O)Cc2ccc(Cl)c(Cl)c2)cc1C.
What is the InChIKey of 2-(3,4-dichlorophenyl)-N-(3,4-dimethylphenyl)acetamide?
The InChIKey is RMLPUCLBAHJBRR-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15Cl2NO/c1-10-3-5-13(7-11(10)2)19-16(20)9-12-4-6-14(17)15(18)8-12/h3-8H,9H2,1-2H3,(H,19,20).
What are the key properties of 2-(3,4-dichlorophenyl)-N-(3,4-dimethylphenyl)acetamide?
2-(3,4-dichlorophenyl)-N-(3,4-dimethylphenyl)acetamide has a molecular weight of 308.21 g/mol, XLogP of 4.79, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3,4-dichlorophenyl)-N-(3,4-dimethylphenyl)acetamide is sourced from PubChem (CID 8743954), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).