N-[(4-fluorophenyl)methyl]-2-(2-phenylacetyl)benzamide

C22H18FNO2 — CID 670682

IUPACN-[(4-fluorophenyl)methyl]-2-(2-phenylacetyl)benzamide
SMILESO=C(Cc1ccccc1)c1ccccc1C(=O)NCc1ccc(F)cc1
InChIInChI=1S/C22H18FNO2/c23-18-12-10-17(11-13-18)15-24-22(26)20-9-5-4-8-19(20)21(25)14-16-6-2-1-3-7-16/h1-13H,14-15H2,(H,24,26)
InChIKeyJYBSSVSXGBSQKN-UHFFFAOYSA-N
MW347.39 g/mol
LogP4.18
Rot. Bonds6

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

N-[(4-fluorophenyl)methyl]-2-(2-phenylacetyl)benzamide (PubChem CID 670682) has the molecular formula C22H18FNO2 and a molecular weight of 347.39 g/mol. Its IUPAC name is N-[(4-fluorophenyl)methyl]-2-(2-phenylacetyl)benzamide.

Molecular Properties

Compound NameN-[(4-fluorophenyl)methyl]-2-(2-phenylacetyl)benzamide
PubChem CID670682
Molecular FormulaC22H18FNO2
Molecular Weight347.39 g/mol
Exact Mass347.13
IUPAC NameN-[(4-fluorophenyl)methyl]-2-(2-phenylacetyl)benzamide
SMILESO=C(Cc1ccccc1)c1ccccc1C(=O)NCc1ccc(F)cc1
InChIInChI=1S/C22H18FNO2/c23-18-12-10-17(11-13-18)15-24-22(26)20-9-5-4-8-19(20)21(25)14-16-6-2-1-3-7-16/h1-13H,14-15H2,(H,24,26)
InChIKeyJYBSSVSXGBSQKN-UHFFFAOYSA-N
XLogP4.18
TPSA46.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500347.39
LogP ≤ 54.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

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CID 13122
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Pyrrolidine, 1-(o-benzoylbenzoyl)-
CID 208220
4-Fluoro-N-[(2S)-1-oxo-1-[[(E,3S)-6-oxo-1-phenylhept-4-en-3-yl]amino]-3-phenylpropan-2-yl]benzamide
CID 155537428
N-(3,3-diphenylpropyl)benzamide
CID 1220236
N-benzyl-4-oxo-4-phenylbutanamide
CID 347385
4-fluoro-N-(2-oxo-2-phenylethyl)benzamide
CID 796031
N-benzhydrylbenzamide
CID 219160
Benzamide, N,N'-1,6-hexanediylbis-
CID 219241
N-[1,4-dioxo-3-(phenethylamino)-1,4-dihydro-2-naphthalenyl]-N-(4-fluorobenzyl)acetamide
CID 3339005
Ripgbm
CID 3793001

Frequently Asked Questions

What is the IUPAC name of N-[(4-fluorophenyl)methyl]-2-(2-phenylacetyl)benzamide?
The IUPAC name of N-[(4-fluorophenyl)methyl]-2-(2-phenylacetyl)benzamide (CID 670682) is N-[(4-fluorophenyl)methyl]-2-(2-phenylacetyl)benzamide.
What is the SMILES notation for N-[(4-fluorophenyl)methyl]-2-(2-phenylacetyl)benzamide?
The canonical SMILES for N-[(4-fluorophenyl)methyl]-2-(2-phenylacetyl)benzamide is O=C(Cc1ccccc1)c1ccccc1C(=O)NCc1ccc(F)cc1.
What is the InChIKey of N-[(4-fluorophenyl)methyl]-2-(2-phenylacetyl)benzamide?
The InChIKey is JYBSSVSXGBSQKN-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H18FNO2/c23-18-12-10-17(11-13-18)15-24-22(26)20-9-5-4-8-19(20)21(25)14-16-6-2-1-3-7-16/h1-13H,14-15H2,(H,24,26).
What are the key properties of N-[(4-fluorophenyl)methyl]-2-(2-phenylacetyl)benzamide?
N-[(4-fluorophenyl)methyl]-2-(2-phenylacetyl)benzamide has a molecular weight of 347.39 g/mol, XLogP of 4.18, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(4-fluorophenyl)methyl]-2-(2-phenylacetyl)benzamide is sourced from PubChem (CID 670682), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).