2-(3-cyano-4-fluoroanilino)-N-(2-fluorophenyl)acetamide

C15H11F2N3O — CID 62317346

IUPAC2-(3-cyano-4-fluoroanilino)-N-(2-fluorophenyl)acetamide
SMILESN#Cc1cc(NCC(=O)Nc2ccccc2F)ccc1F
InChIInChI=1S/C15H11F2N3O/c16-12-6-5-11(7-10(12)8-18)19-9-15(21)20-14-4-2-1-3-13(14)17/h1-7,19H,9H2,(H,20,21)
InChIKeyVMJRBJUMTCAFGG-UHFFFAOYSA-N
MW287.27 g/mol
LogP2.89
Rot. Bonds4

About 2-(3-cyano-4-fluoroanilino)-N-(2-fluorophenyl)acetamide

2-(3-cyano-4-fluoroanilino)-N-(2-fluorophenyl)acetamide (PubChem CID 62317346) has the molecular formula C15H11F2N3O and a molecular weight of 287.27 g/mol. Its IUPAC name is 2-(3-cyano-4-fluoroanilino)-N-(2-fluorophenyl)acetamide.

Molecular Properties

Compound Name2-(3-cyano-4-fluoroanilino)-N-(2-fluorophenyl)acetamide
PubChem CID62317346
Molecular FormulaC15H11F2N3O
Molecular Weight287.27 g/mol
Exact Mass287.09
IUPAC Name2-(3-cyano-4-fluoroanilino)-N-(2-fluorophenyl)acetamide
SMILESN#Cc1cc(NCC(=O)Nc2ccccc2F)ccc1F
InChIInChI=1S/C15H11F2N3O/c16-12-6-5-11(7-10(12)8-18)19-9-15(21)20-14-4-2-1-3-13(14)17/h1-7,19H,9H2,(H,20,21)
InChIKeyVMJRBJUMTCAFGG-UHFFFAOYSA-N
XLogP2.89
TPSA64.92 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.27
LogP ≤ 52.89
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 2-(3-cyano-4-fluoroanilino)-N-(2-fluorophenyl)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-(3-cyano-4-fluoroanilino)-N-phenylacetamide
CID 62317173
2-anilino-N-(3-cyano-4-fluorophenyl)acetamide
CID 62316865
N-(4-bromophenyl)-2-(3-cyano-4-fluoroanilino)acetamide
CID 62317531
N-(2-cyanophenyl)-N'-(2-fluorophenyl)propanediamide
CID 108954791
N-butan-2-yl-2-(3-cyano-4-fluoroanilino)acetamide
CID 62317351
N-(3-chloro-4-fluorophenyl)-2-(2-cyanoanilino)acetamide
CID 109008740
2-anilino-N-(2-cyano-3-fluorophenyl)acetamide
CID 60862601
N-(2-cyanophenyl)-2-(2,3,4-trifluoroanilino)acetamide
CID 30716981
2-(3-ethylanilino)-N-(2-fluorophenyl)acetamide
CID 28584361
N-(5-chloro-2-fluorophenyl)-2-(4-cyanoanilino)acetamide
CID 51183099
2-[4-bromo-3-(trifluoromethyl)anilino]-N-(2-fluorophenyl)acetamide
CID 7922871
N-(5-chloro-2-fluorophenyl)-2-(3-cyanoanilino)acetamide
CID 51183160

Frequently Asked Questions

What is the IUPAC name of 2-(3-cyano-4-fluoroanilino)-N-(2-fluorophenyl)acetamide?
The IUPAC name of 2-(3-cyano-4-fluoroanilino)-N-(2-fluorophenyl)acetamide (CID 62317346) is 2-(3-cyano-4-fluoroanilino)-N-(2-fluorophenyl)acetamide.
What is the SMILES notation for 2-(3-cyano-4-fluoroanilino)-N-(2-fluorophenyl)acetamide?
The canonical SMILES for 2-(3-cyano-4-fluoroanilino)-N-(2-fluorophenyl)acetamide is N#Cc1cc(NCC(=O)Nc2ccccc2F)ccc1F.
What is the InChIKey of 2-(3-cyano-4-fluoroanilino)-N-(2-fluorophenyl)acetamide?
The InChIKey is VMJRBJUMTCAFGG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H11F2N3O/c16-12-6-5-11(7-10(12)8-18)19-9-15(21)20-14-4-2-1-3-13(14)17/h1-7,19H,9H2,(H,20,21).
What are the key properties of 2-(3-cyano-4-fluoroanilino)-N-(2-fluorophenyl)acetamide?
2-(3-cyano-4-fluoroanilino)-N-(2-fluorophenyl)acetamide has a molecular weight of 287.27 g/mol, XLogP of 2.89, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-cyano-4-fluoroanilino)-N-(2-fluorophenyl)acetamide is sourced from PubChem (CID 62317346), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).