2-(2-fluorophenyl)-N-[4-[(4-methylphenyl)methylamino]phenyl]acetamide

C22H21FN2O — CID 112982178

IUPAC2-(2-fluorophenyl)-N-[4-[(4-methylphenyl)methylamino]phenyl]acetamide
SMILESCc1ccc(CNc2ccc(NC(=O)Cc3ccccc3F)cc2)cc1
InChIInChI=1S/C22H21FN2O/c1-16-6-8-17(9-7-16)15-24-19-10-12-20(13-11-19)25-22(26)14-18-4-2-3-5-21(18)23/h2-13,24H,14-15H2,1H3,(H,25,26)
InChIKeyNBMDTMSANXEOKN-UHFFFAOYSA-N
MW348.42 g/mol
LogP4.93
Rot. Bonds6

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

2-(2-fluorophenyl)-N-[4-[(4-methylphenyl)methylamino]phenyl]acetamide (PubChem CID 112982178) has the molecular formula C22H21FN2O and a molecular weight of 348.42 g/mol. Its IUPAC name is 2-(2-fluorophenyl)-N-[4-[(4-methylphenyl)methylamino]phenyl]acetamide.

Molecular Properties

Compound Name2-(2-fluorophenyl)-N-[4-[(4-methylphenyl)methylamino]phenyl]acetamide
PubChem CID112982178
Molecular FormulaC22H21FN2O
Molecular Weight348.42 g/mol
Exact Mass348.16
IUPAC Name2-(2-fluorophenyl)-N-[4-[(4-methylphenyl)methylamino]phenyl]acetamide
SMILESCc1ccc(CNc2ccc(NC(=O)Cc3ccccc3F)cc2)cc1
InChIInChI=1S/C22H21FN2O/c1-16-6-8-17(9-7-16)15-24-19-10-12-20(13-11-19)25-22(26)14-18-4-2-3-5-21(18)23/h2-13,24H,14-15H2,1H3,(H,25,26)
InChIKeyNBMDTMSANXEOKN-UHFFFAOYSA-N
XLogP4.93
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500348.42
LogP ≤ 54.93
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-(2-fluorophenyl)-N-[4-[(2-methylphenyl)methylamino]phenyl]acetamide
CID 112982033
2-[4-[[2-(2-fluorophenyl)acetyl]amino]phenyl]-N-methylacetamide
CID 35364792
2-[4-[(4-fluorophenyl)methylamino]phenyl]-N-phenylacetamide
CID 42852473
N-(4-butylphenyl)-2-(2-fluorophenyl)acetamide
CID 100635724
2-(2-fluorophenyl)-N-(4-hydroxyphenyl)acetamide
CID 28739611
N-(4-fluorophenyl)-2-(4-methylphenyl)acetamide
CID 889367
N-[4-(4-fluoroanilino)phenyl]-2-(2-fluorophenyl)acetamide
CID 112986867
N-methyl-2-[4-[(4-methylphenyl)methylamino]phenyl]acetamide
CID 43713951
2-(4-methylphenoxy)-N-[4-[(4-methylphenyl)methylamino]phenyl]acetamide
CID 112982175
2,2,2-trifluoro-N-[4-[[2-(2-fluorophenyl)acetyl]amino]phenyl]acetamide
CID 108933170
2-(2-fluorophenyl)-N-(6-methyl-3-pyridinyl)acetamide
CID 112532440
N-[4-(1-aminoethyl)phenyl]-2-(2-fluorophenyl)acetamide
CID 16783462

Frequently Asked Questions

What is the IUPAC name of 2-(2-fluorophenyl)-N-[4-[(4-methylphenyl)methylamino]phenyl]acetamide?
The IUPAC name of 2-(2-fluorophenyl)-N-[4-[(4-methylphenyl)methylamino]phenyl]acetamide (CID 112982178) is 2-(2-fluorophenyl)-N-[4-[(4-methylphenyl)methylamino]phenyl]acetamide.
What is the SMILES notation for 2-(2-fluorophenyl)-N-[4-[(4-methylphenyl)methylamino]phenyl]acetamide?
The canonical SMILES for 2-(2-fluorophenyl)-N-[4-[(4-methylphenyl)methylamino]phenyl]acetamide is Cc1ccc(CNc2ccc(NC(=O)Cc3ccccc3F)cc2)cc1.
What is the InChIKey of 2-(2-fluorophenyl)-N-[4-[(4-methylphenyl)methylamino]phenyl]acetamide?
The InChIKey is NBMDTMSANXEOKN-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H21FN2O/c1-16-6-8-17(9-7-16)15-24-19-10-12-20(13-11-19)25-22(26)14-18-4-2-3-5-21(18)23/h2-13,24H,14-15H2,1H3,(H,25,26).
What are the key properties of 2-(2-fluorophenyl)-N-[4-[(4-methylphenyl)methylamino]phenyl]acetamide?
2-(2-fluorophenyl)-N-[4-[(4-methylphenyl)methylamino]phenyl]acetamide has a molecular weight of 348.42 g/mol, XLogP of 4.93, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-fluorophenyl)-N-[4-[(4-methylphenyl)methylamino]phenyl]acetamide is sourced from PubChem (CID 112982178), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).