N-[2-(4-fluorophenyl)ethyl]-4-[(2-phenylacetyl)amino]benzamide

C23H21FN2O2 — CID 17119562

IUPACN-[2-(4-fluorophenyl)ethyl]-4-[(2-phenylacetyl)amino]benzamide
SMILESO=C(Cc1ccccc1)Nc1ccc(C(=O)NCCc2ccc(F)cc2)cc1
InChIInChI=1S/C23H21FN2O2/c24-20-10-6-17(7-11-20)14-15-25-23(28)19-8-12-21(13-9-19)26-22(27)16-18-4-2-1-3-5-18/h1-13H,14-16H2,(H,25,28)(H,26,27)
InChIKeyAHUPRRIPEJIIKG-UHFFFAOYSA-N
MW376.43 g/mol
LogP3.98
Rot. Bonds7

About N-[2-(4-fluorophenyl)ethyl]-4-[(2-phenylacetyl)amino]benzamide

N-[2-(4-fluorophenyl)ethyl]-4-[(2-phenylacetyl)amino]benzamide (PubChem CID 17119562) has the molecular formula C23H21FN2O2 and a molecular weight of 376.43 g/mol. Its IUPAC name is N-[2-(4-fluorophenyl)ethyl]-4-[(2-phenylacetyl)amino]benzamide.

Molecular Properties

Compound NameN-[2-(4-fluorophenyl)ethyl]-4-[(2-phenylacetyl)amino]benzamide
PubChem CID17119562
Molecular FormulaC23H21FN2O2
Molecular Weight376.43 g/mol
Exact Mass376.16
IUPAC NameN-[2-(4-fluorophenyl)ethyl]-4-[(2-phenylacetyl)amino]benzamide
SMILESO=C(Cc1ccccc1)Nc1ccc(C(=O)NCCc2ccc(F)cc2)cc1
InChIInChI=1S/C23H21FN2O2/c24-20-10-6-17(7-11-20)14-15-25-23(28)19-8-12-21(13-9-19)26-22(27)16-18-4-2-1-3-5-18/h1-13H,14-16H2,(H,25,28)(H,26,27)
InChIKeyAHUPRRIPEJIIKG-UHFFFAOYSA-N
XLogP3.98
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500376.43
LogP ≤ 53.98
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2-phenylethyl)-4-(3-phenylpropanoylamino)benzamide
CID 1296529
4-[[2-(4-fluoroanilino)-2-oxoethyl]sulfanylmethyl]-N-[2-(4-fluorophenyl)ethyl]benzamide
CID 39084029
1-N,4-N-bis(2-phenylethyl)benzene-1,4-dicarboxamide
CID 984633
2-(4-fluorophenyl)-N-[2-oxo-2-(2-phenylethylamino)ethyl]acetamide
CID 112993239
4-(4-aminobutanoylamino)-N-(2-phenylethyl)benzamide
CID 119303517
5-[[2-(4-fluorophenyl)acetyl]amino]-N-(2-phenylethyl)-2-pyrrolidin-1-ylbenzamide
CID 1063328
4-[4-(methylamino)butanoylamino]-N-(2-phenylethyl)benzamide
CID 119749170
1-N-[2-(4-fluorophenyl)ethyl]-4-N-(4-methoxyphenyl)benzene-1,4-dicarboxamide
CID 109048012
2,2-dimethyl-4-oxo-4-[4-(2-phenylethylcarbamoyl)anilino]butanoic acid
CID 119133692
4-(ethylamino)-N-[2-(4-fluorophenyl)ethyl]benzamide
CID 62185962
3-N-[2-(4-fluorophenyl)ethyl]-5-N-phenylpyridine-3,5-dicarboxamide
CID 109106358
4-N-[2-(4-fluorophenyl)ethyl]-1-N-propylbenzene-1,4-dicarboxamide
CID 109042913

Frequently Asked Questions

What is the IUPAC name of N-[2-(4-fluorophenyl)ethyl]-4-[(2-phenylacetyl)amino]benzamide?
The IUPAC name of N-[2-(4-fluorophenyl)ethyl]-4-[(2-phenylacetyl)amino]benzamide (CID 17119562) is N-[2-(4-fluorophenyl)ethyl]-4-[(2-phenylacetyl)amino]benzamide.
What is the SMILES notation for N-[2-(4-fluorophenyl)ethyl]-4-[(2-phenylacetyl)amino]benzamide?
The canonical SMILES for N-[2-(4-fluorophenyl)ethyl]-4-[(2-phenylacetyl)amino]benzamide is O=C(Cc1ccccc1)Nc1ccc(C(=O)NCCc2ccc(F)cc2)cc1.
What is the InChIKey of N-[2-(4-fluorophenyl)ethyl]-4-[(2-phenylacetyl)amino]benzamide?
The InChIKey is AHUPRRIPEJIIKG-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H21FN2O2/c24-20-10-6-17(7-11-20)14-15-25-23(28)19-8-12-21(13-9-19)26-22(27)16-18-4-2-1-3-5-18/h1-13H,14-16H2,(H,25,28)(H,26,27).
What are the key properties of N-[2-(4-fluorophenyl)ethyl]-4-[(2-phenylacetyl)amino]benzamide?
N-[2-(4-fluorophenyl)ethyl]-4-[(2-phenylacetyl)amino]benzamide has a molecular weight of 376.43 g/mol, XLogP of 3.98, 7 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(4-fluorophenyl)ethyl]-4-[(2-phenylacetyl)amino]benzamide is sourced from PubChem (CID 17119562), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).