2-[4-[[2-(2-fluorophenyl)acetyl]amino]phenyl]-N-methylacetamide

C17H17FN2O2 — CID 35364792

IUPAC2-[4-[[2-(2-fluorophenyl)acetyl]amino]phenyl]-N-methylacetamide
SMILESCNC(=O)Cc1ccc(NC(=O)Cc2ccccc2F)cc1
InChIInChI=1S/C17H17FN2O2/c1-19-16(21)10-12-6-8-14(9-7-12)20-17(22)11-13-4-2-3-5-15(13)18/h2-9H,10-11H2,1H3,(H,19,21)(H,20,22)
InChIKeyFASHQHDCZRAFGI-UHFFFAOYSA-N
MW300.33 g/mol
LogP2.30
Rot. Bonds5

About 2-[4-[[2-(2-fluorophenyl)acetyl]amino]phenyl]-N-methylacetamide

2-[4-[[2-(2-fluorophenyl)acetyl]amino]phenyl]-N-methylacetamide (PubChem CID 35364792) has the molecular formula C17H17FN2O2 and a molecular weight of 300.33 g/mol. Its IUPAC name is 2-[4-[[2-(2-fluorophenyl)acetyl]amino]phenyl]-N-methylacetamide.

Molecular Properties

Compound Name2-[4-[[2-(2-fluorophenyl)acetyl]amino]phenyl]-N-methylacetamide
PubChem CID35364792
Molecular FormulaC17H17FN2O2
Molecular Weight300.33 g/mol
Exact Mass300.13
IUPAC Name2-[4-[[2-(2-fluorophenyl)acetyl]amino]phenyl]-N-methylacetamide
SMILESCNC(=O)Cc1ccc(NC(=O)Cc2ccccc2F)cc1
InChIInChI=1S/C17H17FN2O2/c1-19-16(21)10-12-6-8-14(9-7-12)20-17(22)11-13-4-2-3-5-15(13)18/h2-9H,10-11H2,1H3,(H,19,21)(H,20,22)
InChIKeyFASHQHDCZRAFGI-UHFFFAOYSA-N
XLogP2.30
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.33
LogP ≤ 52.30
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(4-butylphenyl)-2-(2-fluorophenyl)acetamide
CID 100635724
2-(2-fluorophenyl)-N-(4-hydroxyphenyl)acetamide
CID 28739611
2-(2-fluorophenyl)-N-[4-[(4-methylphenyl)methylamino]phenyl]acetamide
CID 112982178
N-[4-(4-fluoroanilino)phenyl]-2-(2-fluorophenyl)acetamide
CID 112986867
2,2,2-trifluoro-N-[4-[[2-(2-fluorophenyl)acetyl]amino]phenyl]acetamide
CID 108933170
N-[4-(1-aminoethyl)phenyl]-2-(2-fluorophenyl)acetamide
CID 16783462
2-(2-fluorophenyl)-N-[4-[(2-methylphenyl)methylamino]phenyl]acetamide
CID 112982033
N-[4-[(2R)-butan-2-yl]phenyl]-2-(2-fluorophenyl)acetamide
CID 2668849
N-[4-(3,4-difluoroanilino)phenyl]-2-(2-fluorophenyl)acetamide
CID 112990293
2-(2-fluorophenyl)-N-(4-propoxyphenyl)acetamide
CID 110493409
ethane;2-phenyl-N-[4-[[4-[(2-phenylacetyl)amino]phenyl]methyl]phenyl]acetamide
CID 123587423
2-(2-fluorophenyl)-N-(6-methyl-3-pyridinyl)acetamide
CID 112532440

Frequently Asked Questions

What is the IUPAC name of 2-[4-[[2-(2-fluorophenyl)acetyl]amino]phenyl]-N-methylacetamide?
The IUPAC name of 2-[4-[[2-(2-fluorophenyl)acetyl]amino]phenyl]-N-methylacetamide (CID 35364792) is 2-[4-[[2-(2-fluorophenyl)acetyl]amino]phenyl]-N-methylacetamide.
What is the SMILES notation for 2-[4-[[2-(2-fluorophenyl)acetyl]amino]phenyl]-N-methylacetamide?
The canonical SMILES for 2-[4-[[2-(2-fluorophenyl)acetyl]amino]phenyl]-N-methylacetamide is CNC(=O)Cc1ccc(NC(=O)Cc2ccccc2F)cc1.
What is the InChIKey of 2-[4-[[2-(2-fluorophenyl)acetyl]amino]phenyl]-N-methylacetamide?
The InChIKey is FASHQHDCZRAFGI-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H17FN2O2/c1-19-16(21)10-12-6-8-14(9-7-12)20-17(22)11-13-4-2-3-5-15(13)18/h2-9H,10-11H2,1H3,(H,19,21)(H,20,22).
What are the key properties of 2-[4-[[2-(2-fluorophenyl)acetyl]amino]phenyl]-N-methylacetamide?
2-[4-[[2-(2-fluorophenyl)acetyl]amino]phenyl]-N-methylacetamide has a molecular weight of 300.33 g/mol, XLogP of 2.30, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-[[2-(2-fluorophenyl)acetyl]amino]phenyl]-N-methylacetamide is sourced from PubChem (CID 35364792), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).