N-[2-(3,4-dichlorophenyl)phenyl]acetamide

C14H11Cl2NO — CID 66910361

IUPACN-[2-(3,4-dichlorophenyl)phenyl]acetamide
SMILESCC(=O)Nc1ccccc1-c1ccc(Cl)c(Cl)c1
InChIInChI=1S/C14H11Cl2NO/c1-9(18)17-14-5-3-2-4-11(14)10-6-7-12(15)13(16)8-10/h2-8H,1H3,(H,17,18)
InChIKeyLFRQHYJQUSGFTD-UHFFFAOYSA-N
MW280.15 g/mol
LogP4.62
Rot. Bonds2

About N-[2-(3,4-dichlorophenyl)phenyl]acetamide

N-[2-(3,4-dichlorophenyl)phenyl]acetamide (PubChem CID 66910361) has the molecular formula C14H11Cl2NO and a molecular weight of 280.15 g/mol. Its IUPAC name is N-[2-(3,4-dichlorophenyl)phenyl]acetamide.

Molecular Properties

Compound NameN-[2-(3,4-dichlorophenyl)phenyl]acetamide
PubChem CID66910361
Molecular FormulaC14H11Cl2NO
Molecular Weight280.15 g/mol
Exact Mass279.02
IUPAC NameN-[2-(3,4-dichlorophenyl)phenyl]acetamide
SMILESCC(=O)Nc1ccccc1-c1ccc(Cl)c(Cl)c1
InChIInChI=1S/C14H11Cl2NO/c1-9(18)17-14-5-3-2-4-11(14)10-6-7-12(15)13(16)8-10/h2-8H,1H3,(H,17,18)
InChIKeyLFRQHYJQUSGFTD-UHFFFAOYSA-N
XLogP4.62
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.15
LogP ≤ 54.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of N-[2-(3,4-dichlorophenyl)phenyl]acetamide?
The IUPAC name of N-[2-(3,4-dichlorophenyl)phenyl]acetamide (CID 66910361) is N-[2-(3,4-dichlorophenyl)phenyl]acetamide.
What is the SMILES notation for N-[2-(3,4-dichlorophenyl)phenyl]acetamide?
The canonical SMILES for N-[2-(3,4-dichlorophenyl)phenyl]acetamide is CC(=O)Nc1ccccc1-c1ccc(Cl)c(Cl)c1.
What is the InChIKey of N-[2-(3,4-dichlorophenyl)phenyl]acetamide?
The InChIKey is LFRQHYJQUSGFTD-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11Cl2NO/c1-9(18)17-14-5-3-2-4-11(14)10-6-7-12(15)13(16)8-10/h2-8H,1H3,(H,17,18).
What are the key properties of N-[2-(3,4-dichlorophenyl)phenyl]acetamide?
N-[2-(3,4-dichlorophenyl)phenyl]acetamide has a molecular weight of 280.15 g/mol, XLogP of 4.62, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(3,4-dichlorophenyl)phenyl]acetamide is sourced from PubChem (CID 66910361), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).