2-(4-chloro-3-fluoroanilino)-N-(4-methylphenyl)acetamide

C15H14ClFN2O — CID 60536545

IUPAC2-(4-chloro-3-fluoroanilino)-N-(4-methylphenyl)acetamide
SMILESCc1ccc(NC(=O)CNc2ccc(Cl)c(F)c2)cc1
InChIInChI=1S/C15H14ClFN2O/c1-10-2-4-11(5-3-10)19-15(20)9-18-12-6-7-13(16)14(17)8-12/h2-8,18H,9H2,1H3,(H,19,20)
InChIKeyJSIRISVKDWUNET-UHFFFAOYSA-N
MW292.74 g/mol
LogP3.84
Rot. Bonds4

About 2-(4-chloro-3-fluoroanilino)-N-(4-methylphenyl)acetamide

2-(4-chloro-3-fluoroanilino)-N-(4-methylphenyl)acetamide (PubChem CID 60536545) has the molecular formula C15H14ClFN2O and a molecular weight of 292.74 g/mol. Its IUPAC name is 2-(4-chloro-3-fluoroanilino)-N-(4-methylphenyl)acetamide.

Molecular Properties

Compound Name2-(4-chloro-3-fluoroanilino)-N-(4-methylphenyl)acetamide
PubChem CID60536545
Molecular FormulaC15H14ClFN2O
Molecular Weight292.74 g/mol
Exact Mass292.08
IUPAC Name2-(4-chloro-3-fluoroanilino)-N-(4-methylphenyl)acetamide
SMILESCc1ccc(NC(=O)CNc2ccc(Cl)c(F)c2)cc1
InChIInChI=1S/C15H14ClFN2O/c1-10-2-4-11(5-3-10)19-15(20)9-18-12-6-7-13(16)14(17)8-12/h2-8,18H,9H2,1H3,(H,19,20)
InChIKeyJSIRISVKDWUNET-UHFFFAOYSA-N
XLogP3.84
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.74
LogP ≤ 53.84
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 2-(4-chloro-3-fluoroanilino)-N-(4-methylphenyl)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

2-(4-chloro-3-fluoroanilino)-N-(4-chlorophenyl)acetamide
CID 47313465
2-(5-chloro-2-fluoroanilino)-N-(4-methylphenyl)acetamide
CID 43385683
2-(2-chloro-5-methylanilino)-N-(4-methylphenyl)acetamide
CID 103768034
N-(4-chlorophenyl)-2-(3,4-dichloroanilino)acetamide
CID 29294726
2-(4-chloro-3-nitroanilino)-N-(4-methylphenyl)acetamide
CID 18078607
2-(2-chloro-5-methylanilino)-N-(4-fluorophenyl)acetamide
CID 103768049
N-(4-methylphenyl)-2-(2,4,5-trifluoroanilino)acetamide
CID 62816420
N-(4-chloro-3-fluorophenyl)-2-(prop-2-enylamino)acetamide
CID 79285958
2-(4-chloroanilino)-N-(3,4-difluorophenyl)acetamide
CID 9098972
2-(3-chloro-4-fluoroanilino)-N-[4-(dimethylamino)phenyl]acetamide
CID 109008699
2-(3-chloro-4-fluoroanilino)-N-(2-chloro-4-methylphenyl)acetamide
CID 9099592
N-(4-chloro-3-fluorophenyl)-3-sulfanylpropanamide
CID 107025056

Frequently Asked Questions

What is the IUPAC name of 2-(4-chloro-3-fluoroanilino)-N-(4-methylphenyl)acetamide?
The IUPAC name of 2-(4-chloro-3-fluoroanilino)-N-(4-methylphenyl)acetamide (CID 60536545) is 2-(4-chloro-3-fluoroanilino)-N-(4-methylphenyl)acetamide.
What is the SMILES notation for 2-(4-chloro-3-fluoroanilino)-N-(4-methylphenyl)acetamide?
The canonical SMILES for 2-(4-chloro-3-fluoroanilino)-N-(4-methylphenyl)acetamide is Cc1ccc(NC(=O)CNc2ccc(Cl)c(F)c2)cc1.
What is the InChIKey of 2-(4-chloro-3-fluoroanilino)-N-(4-methylphenyl)acetamide?
The InChIKey is JSIRISVKDWUNET-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14ClFN2O/c1-10-2-4-11(5-3-10)19-15(20)9-18-12-6-7-13(16)14(17)8-12/h2-8,18H,9H2,1H3,(H,19,20).
What are the key properties of 2-(4-chloro-3-fluoroanilino)-N-(4-methylphenyl)acetamide?
2-(4-chloro-3-fluoroanilino)-N-(4-methylphenyl)acetamide has a molecular weight of 292.74 g/mol, XLogP of 3.84, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-chloro-3-fluoroanilino)-N-(4-methylphenyl)acetamide is sourced from PubChem (CID 60536545), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).