2-(2-chloro-6-fluorophenyl)-N-(2,5-dichlorophenyl)acetamide

C14H9Cl3FNO — CID 7899933

IUPAC2-(2-chloro-6-fluorophenyl)-N-(2,5-dichlorophenyl)acetamide
SMILESO=C(Cc1c(F)cccc1Cl)Nc1cc(Cl)ccc1Cl
InChIInChI=1S/C14H9Cl3FNO/c15-8-4-5-11(17)13(6-8)19-14(20)7-9-10(16)2-1-3-12(9)18/h1-6H,7H2,(H,19,20)
InChIKeyVWROABOVUUTQRA-UHFFFAOYSA-N
MW332.59 g/mol
LogP4.97
Rot. Bonds3

About 2-(2-chloro-6-fluorophenyl)-N-(2,5-dichlorophenyl)acetamide

2-(2-chloro-6-fluorophenyl)-N-(2,5-dichlorophenyl)acetamide (PubChem CID 7899933) has the molecular formula C14H9Cl3FNO and a molecular weight of 332.59 g/mol. Its IUPAC name is 2-(2-chloro-6-fluorophenyl)-N-(2,5-dichlorophenyl)acetamide.

Molecular Properties

Compound Name2-(2-chloro-6-fluorophenyl)-N-(2,5-dichlorophenyl)acetamide
PubChem CID7899933
Molecular FormulaC14H9Cl3FNO
Molecular Weight332.59 g/mol
Exact Mass330.97
IUPAC Name2-(2-chloro-6-fluorophenyl)-N-(2,5-dichlorophenyl)acetamide
SMILESO=C(Cc1c(F)cccc1Cl)Nc1cc(Cl)ccc1Cl
InChIInChI=1S/C14H9Cl3FNO/c15-8-4-5-11(17)13(6-8)19-14(20)7-9-10(16)2-1-3-12(9)18/h1-6H,7H2,(H,19,20)
InChIKeyVWROABOVUUTQRA-UHFFFAOYSA-N
XLogP4.97
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500332.59
LogP ≤ 54.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze 2-(2-chloro-6-fluorophenyl)-N-(2,5-dichlorophenyl)acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-(2-bromo-5-chlorophenyl)-2-(2-chloro-6-fluorophenyl)acetamide
CID 81271948
N-(2-bromo-4-chlorophenyl)-2-(2-chloro-6-fluorophenyl)acetamide
CID 81271848
N-(2-chloro-4-fluorophenyl)-2-(2-chloro-6-fluorophenyl)acetamide
CID 7959366
N-[2-(2,5-dichloroanilino)-2-oxoethyl]-2-(2,6-dichlorophenyl)acetamide
CID 7936906
2-(2-chloro-6-fluorophenyl)-N-(4-chlorophenyl)acetamide
CID 9413330
4-chloro-2-[[2-(2-chloro-6-fluorophenyl)acetyl]amino]-N-propylbenzamide
CID 55896752
2-(2-chloro-6-fluorophenyl)-N-(3-chloro-4-fluorophenyl)acetamide
CID 9165979
N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(2-chloro-6-fluorophenyl)acetamide
CID 18121971
N-(4-amino-3,5-dichlorophenyl)-2-(2-chloro-6-fluorophenyl)acetamide
CID 24535666
2-(2-chloro-6-fluorophenyl)-N-(2-ethylphenyl)acetamide
CID 839109
N-(2-bromo-4-fluorophenyl)-2-(2-chloro-6-fluorophenyl)acetamide
CID 28938648
N-(4-amino-2-methylphenyl)-2-(2-chloro-6-fluorophenyl)acetamide
CID 28933939

Frequently Asked Questions

What is the IUPAC name of 2-(2-chloro-6-fluorophenyl)-N-(2,5-dichlorophenyl)acetamide?
The IUPAC name of 2-(2-chloro-6-fluorophenyl)-N-(2,5-dichlorophenyl)acetamide (CID 7899933) is 2-(2-chloro-6-fluorophenyl)-N-(2,5-dichlorophenyl)acetamide.
What is the SMILES notation for 2-(2-chloro-6-fluorophenyl)-N-(2,5-dichlorophenyl)acetamide?
The canonical SMILES for 2-(2-chloro-6-fluorophenyl)-N-(2,5-dichlorophenyl)acetamide is O=C(Cc1c(F)cccc1Cl)Nc1cc(Cl)ccc1Cl.
What is the InChIKey of 2-(2-chloro-6-fluorophenyl)-N-(2,5-dichlorophenyl)acetamide?
The InChIKey is VWROABOVUUTQRA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H9Cl3FNO/c15-8-4-5-11(17)13(6-8)19-14(20)7-9-10(16)2-1-3-12(9)18/h1-6H,7H2,(H,19,20).
What are the key properties of 2-(2-chloro-6-fluorophenyl)-N-(2,5-dichlorophenyl)acetamide?
2-(2-chloro-6-fluorophenyl)-N-(2,5-dichlorophenyl)acetamide has a molecular weight of 332.59 g/mol, XLogP of 4.97, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-chloro-6-fluorophenyl)-N-(2,5-dichlorophenyl)acetamide is sourced from PubChem (CID 7899933), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).