N-[(R)-1-benzofuran-2-yl(phenyl)methyl]-2-(2-fluorophenyl)acetamide

C23H18FNO2 — CID 51727752

IUPACN-[(R)-1-benzofuran-2-yl(phenyl)methyl]-2-(2-fluorophenyl)acetamide
SMILESO=C(Cc1ccccc1F)N[C@H](c1ccccc1)c1cc2ccccc2o1
InChIInChI=1S/C23H18FNO2/c24-19-12-6-4-10-17(19)15-22(26)25-23(16-8-2-1-3-9-16)21-14-18-11-5-7-13-20(18)27-21/h1-14,23H,15H2,(H,25,26)/t23-/m1/s1
InChIKeyMLUDHNUVUDOFBL-HSZRJFAPSA-N
MW359.40 g/mol
LogP5.02
Rot. Bonds5

About N-[(R)-1-benzofuran-2-yl(phenyl)methyl]-2-(2-fluorophenyl)acetamide

N-[(R)-1-benzofuran-2-yl(phenyl)methyl]-2-(2-fluorophenyl)acetamide (PubChem CID 51727752) has the molecular formula C23H18FNO2 and a molecular weight of 359.40 g/mol. Its IUPAC name is N-[(R)-1-benzofuran-2-yl(phenyl)methyl]-2-(2-fluorophenyl)acetamide.

Molecular Properties

Compound NameN-[(R)-1-benzofuran-2-yl(phenyl)methyl]-2-(2-fluorophenyl)acetamide
PubChem CID51727752
Molecular FormulaC23H18FNO2
Molecular Weight359.40 g/mol
Exact Mass359.13
IUPAC NameN-[(R)-1-benzofuran-2-yl(phenyl)methyl]-2-(2-fluorophenyl)acetamide
SMILESO=C(Cc1ccccc1F)N[C@H](c1ccccc1)c1cc2ccccc2o1
InChIInChI=1S/C23H18FNO2/c24-19-12-6-4-10-17(19)15-22(26)25-23(16-8-2-1-3-9-16)21-14-18-11-5-7-13-20(18)27-21/h1-14,23H,15H2,(H,25,26)/t23-/m1/s1
InChIKeyMLUDHNUVUDOFBL-HSZRJFAPSA-N
XLogP5.02
TPSA42.24 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500359.40
LogP ≤ 55.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

4-amino-N-[1-benzofuran-2-yl(phenyl)methyl]pentanamide
CID 120559534
2-(2-fluorophenyl)-N-[(S)-phenyl(thiophen-2-yl)methyl]acetamide
CID 8854118
N-[1-benzofuran-2-yl(phenyl)methyl]-2-(2-thiophen-2-yl-1,3-thiazol-4-yl)acetamide
CID 24556812
N-[(R)-1-benzofuran-2-yl(phenyl)methyl]-3-thiophen-3-ylpropanamide
CID 51644623
N-[1-benzofuran-2-yl(phenyl)methyl]-2-(5,7-dimethyl-2-methylsulfanyl-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)acetamide
CID 43035823
2-(2-fluorophenyl)-N-(2-methyl-1-phenylpropyl)acetamide
CID 84915033
3-acetamido-N-[1-benzofuran-2-yl(phenyl)methyl]-4-fluorobenzamide
CID 60569246
2-(benzhydrylamino)-N-[(1R)-1-(1-benzofuran-2-yl)ethyl]acetamide
CID 8596608
N-[1-benzofuran-2-yl(phenyl)methyl]pyridine-4-carboxamide
CID 42925184
N-[(R)-1-benzofuran-2-yl(phenyl)methyl]cyclobutanecarboxamide
CID 40789963
N-[(S)-1-benzofuran-2-yl(phenyl)methyl]-2-(1,1-dioxo-1,2-thiazolidin-2-yl)acetamide
CID 97014856
N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-2-(2-chloro-6-fluorophenyl)acetamide
CID 9366156

Frequently Asked Questions

What is the IUPAC name of N-[(R)-1-benzofuran-2-yl(phenyl)methyl]-2-(2-fluorophenyl)acetamide?
The IUPAC name of N-[(R)-1-benzofuran-2-yl(phenyl)methyl]-2-(2-fluorophenyl)acetamide (CID 51727752) is N-[(R)-1-benzofuran-2-yl(phenyl)methyl]-2-(2-fluorophenyl)acetamide.
What is the SMILES notation for N-[(R)-1-benzofuran-2-yl(phenyl)methyl]-2-(2-fluorophenyl)acetamide?
The canonical SMILES for N-[(R)-1-benzofuran-2-yl(phenyl)methyl]-2-(2-fluorophenyl)acetamide is O=C(Cc1ccccc1F)N[C@H](c1ccccc1)c1cc2ccccc2o1.
What is the InChIKey of N-[(R)-1-benzofuran-2-yl(phenyl)methyl]-2-(2-fluorophenyl)acetamide?
The InChIKey is MLUDHNUVUDOFBL-HSZRJFAPSA-N. The full InChI is InChI=1S/C23H18FNO2/c24-19-12-6-4-10-17(19)15-22(26)25-23(16-8-2-1-3-9-16)21-14-18-11-5-7-13-20(18)27-21/h1-14,23H,15H2,(H,25,26)/t23-/m1/s1.
What are the key properties of N-[(R)-1-benzofuran-2-yl(phenyl)methyl]-2-(2-fluorophenyl)acetamide?
N-[(R)-1-benzofuran-2-yl(phenyl)methyl]-2-(2-fluorophenyl)acetamide has a molecular weight of 359.40 g/mol, XLogP of 5.02, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(R)-1-benzofuran-2-yl(phenyl)methyl]-2-(2-fluorophenyl)acetamide is sourced from PubChem (CID 51727752), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).