N-[2-(2,2-diphenylethylamino)-2-oxoethyl]-4-fluorobenzamide

C23H21FN2O2 — CID 26795770

IUPACN-[2-(2,2-diphenylethylamino)-2-oxoethyl]-4-fluorobenzamide
SMILESO=C(CNC(=O)c1ccc(F)cc1)NCC(c1ccccc1)c1ccccc1
InChIInChI=1S/C23H21FN2O2/c24-20-13-11-19(12-14-20)23(28)26-16-22(27)25-15-21(17-7-3-1-4-8-17)18-9-5-2-6-10-18/h1-14,21H,15-16H2,(H,25,27)(H,26,28)
InChIKeyMAQGUJLWTKENIF-UHFFFAOYSA-N
MW376.43 g/mol
LogP3.50
Rot. Bonds7

About N-[2-(2,2-diphenylethylamino)-2-oxoethyl]-4-fluorobenzamide

N-[2-(2,2-diphenylethylamino)-2-oxoethyl]-4-fluorobenzamide (PubChem CID 26795770) has the molecular formula C23H21FN2O2 and a molecular weight of 376.43 g/mol. Its IUPAC name is N-[2-(2,2-diphenylethylamino)-2-oxoethyl]-4-fluorobenzamide.

Molecular Properties

Compound NameN-[2-(2,2-diphenylethylamino)-2-oxoethyl]-4-fluorobenzamide
PubChem CID26795770
Molecular FormulaC23H21FN2O2
Molecular Weight376.43 g/mol
Exact Mass376.16
IUPAC NameN-[2-(2,2-diphenylethylamino)-2-oxoethyl]-4-fluorobenzamide
SMILESO=C(CNC(=O)c1ccc(F)cc1)NCC(c1ccccc1)c1ccccc1
InChIInChI=1S/C23H21FN2O2/c24-20-13-11-19(12-14-20)23(28)26-16-22(27)25-15-21(17-7-3-1-4-8-17)18-9-5-2-6-10-18/h1-14,21H,15-16H2,(H,25,27)(H,26,28)
InChIKeyMAQGUJLWTKENIF-UHFFFAOYSA-N
XLogP3.50
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 ≤ 53.50
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

4-methyl-N-[2-oxo-2-(2-phenylpropylamino)ethyl]benzamide
CID 17400864
N-[2-oxo-2-(2-phenylpropylamino)ethyl]-4-(trifluoromethyl)benzamide
CID 42910697
N-[2-(2,2-diphenylethylamino)-2-oxoethyl]-2-methylbenzamide
CID 51165739
4-N-(2,2-diphenylethyl)benzene-1,4-dicarboxamide
CID 30870123
4-chloro-N-[2-oxo-2-(2-phenylpropylamino)ethyl]benzamide
CID 17400868
N'-(3,3-diphenylpropanoyl)-4-fluorobenzohydrazide
CID 4790819
N-[2-[[(2R)-2-hydroxypropyl]amino]-2-oxoethyl]benzamide
CID 83031754
4-fluoro-N-[2-(3-methylbutylamino)-2-oxoethyl]benzamide
CID 17426344
N-[2-[[(1S)-1-(4-fluorophenyl)ethyl]amino]-2-oxoethyl]-4-phenoxybenzamide
CID 9115772
5-bromo-N-[2-(2,2-diphenylethylamino)-2-oxoethyl]thiophene-2-carboxamide
CID 55834440
2-[(2-benzamidoacetyl)amino]propanedioic acid
CID 44626300
2-[(2-benzamidoacetyl)amino]-2-phenylacetic acid
CID 132917045

Frequently Asked Questions

What is the IUPAC name of N-[2-(2,2-diphenylethylamino)-2-oxoethyl]-4-fluorobenzamide?
The IUPAC name of N-[2-(2,2-diphenylethylamino)-2-oxoethyl]-4-fluorobenzamide (CID 26795770) is N-[2-(2,2-diphenylethylamino)-2-oxoethyl]-4-fluorobenzamide.
What is the SMILES notation for N-[2-(2,2-diphenylethylamino)-2-oxoethyl]-4-fluorobenzamide?
The canonical SMILES for N-[2-(2,2-diphenylethylamino)-2-oxoethyl]-4-fluorobenzamide is O=C(CNC(=O)c1ccc(F)cc1)NCC(c1ccccc1)c1ccccc1.
What is the InChIKey of N-[2-(2,2-diphenylethylamino)-2-oxoethyl]-4-fluorobenzamide?
The InChIKey is MAQGUJLWTKENIF-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H21FN2O2/c24-20-13-11-19(12-14-20)23(28)26-16-22(27)25-15-21(17-7-3-1-4-8-17)18-9-5-2-6-10-18/h1-14,21H,15-16H2,(H,25,27)(H,26,28).
What are the key properties of N-[2-(2,2-diphenylethylamino)-2-oxoethyl]-4-fluorobenzamide?
N-[2-(2,2-diphenylethylamino)-2-oxoethyl]-4-fluorobenzamide has a molecular weight of 376.43 g/mol, XLogP of 3.50, 7 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(2,2-diphenylethylamino)-2-oxoethyl]-4-fluorobenzamide is sourced from PubChem (CID 26795770), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).