2-[(2-fluorophenyl)methyl]-N-(2-phenylethyl)benzamide

C22H20FNO — CID 174954311

IUPAC2-[(2-fluorophenyl)methyl]-N-(2-phenylethyl)benzamide
SMILESO=C(NCCc1ccccc1)c1ccccc1Cc1ccccc1F
InChIInChI=1S/C22H20FNO/c23-21-13-7-5-11-19(21)16-18-10-4-6-12-20(18)22(25)24-15-14-17-8-2-1-3-9-17/h1-13H,14-16H2,(H,24,25)
InChIKeyYWDZOBGABXGAOS-UHFFFAOYSA-N
MW333.41 g/mol
LogP4.39
Rot. Bonds6

About 2-[(2-fluorophenyl)methyl]-N-(2-phenylethyl)benzamide

2-[(2-fluorophenyl)methyl]-N-(2-phenylethyl)benzamide (PubChem CID 174954311) has the molecular formula C22H20FNO and a molecular weight of 333.41 g/mol. Its IUPAC name is 2-[(2-fluorophenyl)methyl]-N-(2-phenylethyl)benzamide.

Molecular Properties

Compound Name2-[(2-fluorophenyl)methyl]-N-(2-phenylethyl)benzamide
PubChem CID174954311
Molecular FormulaC22H20FNO
Molecular Weight333.41 g/mol
Exact Mass333.15
IUPAC Name2-[(2-fluorophenyl)methyl]-N-(2-phenylethyl)benzamide
SMILESO=C(NCCc1ccccc1)c1ccccc1Cc1ccccc1F
InChIInChI=1S/C22H20FNO/c23-21-13-7-5-11-19(21)16-18-10-4-6-12-20(18)22(25)24-15-14-17-8-2-1-3-9-17/h1-13H,14-16H2,(H,24,25)
InChIKeyYWDZOBGABXGAOS-UHFFFAOYSA-N
XLogP4.39
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500333.41
LogP ≤ 54.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N'-[2-(2-fluorophenyl)ethyl]-N-(2-phenylethyl)propanediamide
CID 108947912
methyl 3-[2-(2-phenylethylcarbamoyl)phenyl]propanoate
CID 19838192
2-fluoro-N-(4-phenylbutyl)benzamide
CID 2057513
N-[2-(4-chlorophenyl)ethyl]-2-fluorobenzamide
CID 673830
2,3-dihydroxy-N-(2-phenylethyl)benzamide
CID 22895318
2-(ethylamino)-3-fluoro-N-(2-phenylethyl)benzamide
CID 62648927
N-[2-(2-fluorophenyl)ethyl]-2-(phenoxymethyl)benzamide
CID 24512894
N-[2-(4-fluorophenyl)ethyl]-2-(phenoxymethyl)benzamide
CID 32979164
N-[2-(4-aminophenyl)ethyl]-2-fluorobenzamide
CID 39359576
2-fluoro-N-(2-pyridin-4-ylethyl)benzamide
CID 935612
2-benzyl-N-[2-(2-methoxyphenyl)ethyl]benzamide
CID 27756984
N-(2-phenylethyl)-2-[[2-(2-phenylethylcarbamoyl)phenyl]diselanyl]benzamide
CID 118716205

Frequently Asked Questions

What is the IUPAC name of 2-[(2-fluorophenyl)methyl]-N-(2-phenylethyl)benzamide?
The IUPAC name of 2-[(2-fluorophenyl)methyl]-N-(2-phenylethyl)benzamide (CID 174954311) is 2-[(2-fluorophenyl)methyl]-N-(2-phenylethyl)benzamide.
What is the SMILES notation for 2-[(2-fluorophenyl)methyl]-N-(2-phenylethyl)benzamide?
The canonical SMILES for 2-[(2-fluorophenyl)methyl]-N-(2-phenylethyl)benzamide is O=C(NCCc1ccccc1)c1ccccc1Cc1ccccc1F.
What is the InChIKey of 2-[(2-fluorophenyl)methyl]-N-(2-phenylethyl)benzamide?
The InChIKey is YWDZOBGABXGAOS-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H20FNO/c23-21-13-7-5-11-19(21)16-18-10-4-6-12-20(18)22(25)24-15-14-17-8-2-1-3-9-17/h1-13H,14-16H2,(H,24,25).
What are the key properties of 2-[(2-fluorophenyl)methyl]-N-(2-phenylethyl)benzamide?
2-[(2-fluorophenyl)methyl]-N-(2-phenylethyl)benzamide has a molecular weight of 333.41 g/mol, XLogP of 4.39, 6 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2-fluorophenyl)methyl]-N-(2-phenylethyl)benzamide is sourced from PubChem (CID 174954311), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).