2-(4-fluorophenyl)-N-[2-(4-methylanilino)phenyl]acetamide

C21H19FN2O — CID 108767260

IUPAC2-(4-fluorophenyl)-N-[2-(4-methylanilino)phenyl]acetamide
SMILESCc1ccc(Nc2ccccc2NC(=O)Cc2ccc(F)cc2)cc1
InChIInChI=1S/C21H19FN2O/c1-15-6-12-18(13-7-15)23-19-4-2-3-5-20(19)24-21(25)14-16-8-10-17(22)11-9-16/h2-13,23H,14H2,1H3,(H,24,25)
InChIKeyOYYPEEDAVIJOBO-UHFFFAOYSA-N
MW334.39 g/mol
LogP5.06
Rot. Bonds5

About 2-(4-fluorophenyl)-N-[2-(4-methylanilino)phenyl]acetamide

2-(4-fluorophenyl)-N-[2-(4-methylanilino)phenyl]acetamide (PubChem CID 108767260) has the molecular formula C21H19FN2O and a molecular weight of 334.39 g/mol. Its IUPAC name is 2-(4-fluorophenyl)-N-[2-(4-methylanilino)phenyl]acetamide.

Molecular Properties

Compound Name2-(4-fluorophenyl)-N-[2-(4-methylanilino)phenyl]acetamide
PubChem CID108767260
Molecular FormulaC21H19FN2O
Molecular Weight334.39 g/mol
Exact Mass334.15
IUPAC Name2-(4-fluorophenyl)-N-[2-(4-methylanilino)phenyl]acetamide
SMILESCc1ccc(Nc2ccccc2NC(=O)Cc2ccc(F)cc2)cc1
InChIInChI=1S/C21H19FN2O/c1-15-6-12-18(13-7-15)23-19-4-2-3-5-20(19)24-21(25)14-16-8-10-17(22)11-9-16/h2-13,23H,14H2,1H3,(H,24,25)
InChIKeyOYYPEEDAVIJOBO-UHFFFAOYSA-N
XLogP5.06
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500334.39
LogP ≤ 55.06
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(4-fluorophenyl)-2-(4-methylphenyl)acetamide
CID 889367
N-[2-(4-methylanilino)phenyl]acetamide
CID 21106134
N-[6-(2-fluoroanilino)-3-pyridinyl]-2-(4-methylphenyl)acetamide
CID 113018239
N-[4-[(4-fluorophenyl)sulfamoyl]phenyl]-2-(4-methylphenyl)acetamide
CID 28580249
2-[4-[(4-fluorophenyl)sulfonylamino]phenyl]-N-(4-methylphenyl)acetamide
CID 27228794
2,5-difluoro-N-[2-(4-methylanilino)phenyl]benzamide
CID 108745109
N-[2-[(2S)-butan-2-yl]phenyl]-2-(4-fluorophenyl)acetamide
CID 1122525
N-(2-bromo-5-fluorophenyl)-2-(4-methylphenyl)acetamide
CID 103753599
methyl 2-[[2-(4-fluorophenyl)acetyl]amino]benzoate
CID 798726
2-(1,3-dioxoisoindol-2-yl)-N-[2-(4-methylanilino)phenyl]acetamide
CID 108767299
N-(2-benzylphenyl)-2-(4-methylphenyl)acetamide
CID 9192456
N-[2-fluoro-5-[[2-(4-fluorophenyl)acetyl]amino]phenyl]-2-phenylacetamide
CID 87006955

Frequently Asked Questions

What is the IUPAC name of 2-(4-fluorophenyl)-N-[2-(4-methylanilino)phenyl]acetamide?
The IUPAC name of 2-(4-fluorophenyl)-N-[2-(4-methylanilino)phenyl]acetamide (CID 108767260) is 2-(4-fluorophenyl)-N-[2-(4-methylanilino)phenyl]acetamide.
What is the SMILES notation for 2-(4-fluorophenyl)-N-[2-(4-methylanilino)phenyl]acetamide?
The canonical SMILES for 2-(4-fluorophenyl)-N-[2-(4-methylanilino)phenyl]acetamide is Cc1ccc(Nc2ccccc2NC(=O)Cc2ccc(F)cc2)cc1.
What is the InChIKey of 2-(4-fluorophenyl)-N-[2-(4-methylanilino)phenyl]acetamide?
The InChIKey is OYYPEEDAVIJOBO-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H19FN2O/c1-15-6-12-18(13-7-15)23-19-4-2-3-5-20(19)24-21(25)14-16-8-10-17(22)11-9-16/h2-13,23H,14H2,1H3,(H,24,25).
What are the key properties of 2-(4-fluorophenyl)-N-[2-(4-methylanilino)phenyl]acetamide?
2-(4-fluorophenyl)-N-[2-(4-methylanilino)phenyl]acetamide has a molecular weight of 334.39 g/mol, XLogP of 5.06, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-fluorophenyl)-N-[2-(4-methylanilino)phenyl]acetamide is sourced from PubChem (CID 108767260), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).