N-(2-cyanophenyl)-2-(2,4-difluoroanilino)acetamide

C15H11F2N3O — CID 109011065

IUPACN-(2-cyanophenyl)-2-(2,4-difluoroanilino)acetamide
SMILESN#Cc1ccccc1NC(=O)CNc1ccc(F)cc1F
InChIInChI=1S/C15H11F2N3O/c16-11-5-6-14(12(17)7-11)19-9-15(21)20-13-4-2-1-3-10(13)8-18/h1-7,19H,9H2,(H,20,21)
InChIKeyUWTWIJFVRNLIHP-UHFFFAOYSA-N
MW287.27 g/mol
LogP2.89
Rot. Bonds4

About N-(2-cyanophenyl)-2-(2,4-difluoroanilino)acetamide

N-(2-cyanophenyl)-2-(2,4-difluoroanilino)acetamide (PubChem CID 109011065) has the molecular formula C15H11F2N3O and a molecular weight of 287.27 g/mol. Its IUPAC name is N-(2-cyanophenyl)-2-(2,4-difluoroanilino)acetamide.

Molecular Properties

Compound NameN-(2-cyanophenyl)-2-(2,4-difluoroanilino)acetamide
PubChem CID109011065
Molecular FormulaC15H11F2N3O
Molecular Weight287.27 g/mol
Exact Mass287.09
IUPAC NameN-(2-cyanophenyl)-2-(2,4-difluoroanilino)acetamide
SMILESN#Cc1ccccc1NC(=O)CNc1ccc(F)cc1F
InChIInChI=1S/C15H11F2N3O/c16-11-5-6-14(12(17)7-11)19-9-15(21)20-13-4-2-1-3-10(13)8-18/h1-7,19H,9H2,(H,20,21)
InChIKeyUWTWIJFVRNLIHP-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 N-(2-cyanophenyl)-2-(2,4-difluoroanilino)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-cyanophenyl)-2-(2,3,4-trifluoroanilino)acetamide
CID 30716981
2-(2,4-difluoroanilino)-N-(2,4-difluorophenyl)acetamide
CID 109011050
N-(3-cyanophenyl)-2-(2,4-difluoroanilino)acetamide
CID 109011066
1-N-(2-cyanophenyl)-3-N-(2,4-difluorophenyl)benzene-1,3-dicarboxamide
CID 109057784
N-(2-cyanophenyl)-N'-(2-fluorophenyl)propanediamide
CID 108954791
N-(2-bromophenyl)-2-(2-cyanoanilino)acetamide
CID 28580893
N-(3-chloro-4-fluorophenyl)-2-(2-cyanoanilino)acetamide
CID 109008740
N-(2-bromo-4-methylphenyl)-2-(2-cyanoanilino)acetamide
CID 109010815
2-(2-amino-5-fluorophenyl)sulfanyl-N-(2-cyanophenyl)acetamide
CID 79127543
N-(2-cyanophenyl)-2-(methylamino)acetamide
CID 24697085
2-(2-cyanoanilino)-N-[(4-fluorophenyl)methyl]acetamide
CID 108997912
2-[[2-(4-fluorophenyl)-2-oxoethyl]amino]benzonitrile
CID 82120041

Frequently Asked Questions

What is the IUPAC name of N-(2-cyanophenyl)-2-(2,4-difluoroanilino)acetamide?
The IUPAC name of N-(2-cyanophenyl)-2-(2,4-difluoroanilino)acetamide (CID 109011065) is N-(2-cyanophenyl)-2-(2,4-difluoroanilino)acetamide.
What is the SMILES notation for N-(2-cyanophenyl)-2-(2,4-difluoroanilino)acetamide?
The canonical SMILES for N-(2-cyanophenyl)-2-(2,4-difluoroanilino)acetamide is N#Cc1ccccc1NC(=O)CNc1ccc(F)cc1F.
What is the InChIKey of N-(2-cyanophenyl)-2-(2,4-difluoroanilino)acetamide?
The InChIKey is UWTWIJFVRNLIHP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H11F2N3O/c16-11-5-6-14(12(17)7-11)19-9-15(21)20-13-4-2-1-3-10(13)8-18/h1-7,19H,9H2,(H,20,21).
What are the key properties of N-(2-cyanophenyl)-2-(2,4-difluoroanilino)acetamide?
N-(2-cyanophenyl)-2-(2,4-difluoroanilino)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 N-(2-cyanophenyl)-2-(2,4-difluoroanilino)acetamide is sourced from PubChem (CID 109011065), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).