2-(3-fluoro-4-phenylphenyl)-N-[(3-methylphenyl)methyl]acetamide

C22H20FNO — CID 58190266

IUPAC2-(3-fluoro-4-phenylphenyl)-N-[(3-methylphenyl)methyl]acetamide
SMILESCc1cccc(CNC(=O)Cc2ccc(-c3ccccc3)c(F)c2)c1
InChIInChI=1S/C22H20FNO/c1-16-6-5-7-18(12-16)15-24-22(25)14-17-10-11-20(21(23)13-17)19-8-3-2-4-9-19/h2-13H,14-15H2,1H3,(H,24,25)
InChIKeyOZFXMBBEDUCYDQ-UHFFFAOYSA-N
MW333.41 g/mol
LogP4.66
Rot. Bonds5

About 2-(3-fluoro-4-phenylphenyl)-N-[(3-methylphenyl)methyl]acetamide

2-(3-fluoro-4-phenylphenyl)-N-[(3-methylphenyl)methyl]acetamide (PubChem CID 58190266) has the molecular formula C22H20FNO and a molecular weight of 333.41 g/mol. Its IUPAC name is 2-(3-fluoro-4-phenylphenyl)-N-[(3-methylphenyl)methyl]acetamide.

Molecular Properties

Compound Name2-(3-fluoro-4-phenylphenyl)-N-[(3-methylphenyl)methyl]acetamide
PubChem CID58190266
Molecular FormulaC22H20FNO
Molecular Weight333.41 g/mol
Exact Mass333.15
IUPAC Name2-(3-fluoro-4-phenylphenyl)-N-[(3-methylphenyl)methyl]acetamide
SMILESCc1cccc(CNC(=O)Cc2ccc(-c3ccccc3)c(F)c2)c1
InChIInChI=1S/C22H20FNO/c1-16-6-5-7-18(12-16)15-24-22(25)14-17-10-11-20(21(23)13-17)19-8-3-2-4-9-19/h2-13H,14-15H2,1H3,(H,24,25)
InChIKeyOZFXMBBEDUCYDQ-UHFFFAOYSA-N
XLogP4.66
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500333.41
LogP ≤ 54.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

2-(2-fluorophenyl)-N-[(3-methylphenyl)methyl]acetamide
CID 38240797
N-[2-[(4-fluorophenyl)methylamino]-2-oxoethyl]-2-(3-methylphenyl)acetamide
CID 112992570
3-[[[2-(3-methylphenyl)acetyl]amino]methyl]benzoic acid
CID 62388861
2-(3-methylphenyl)-N-[2-[(4-methylphenyl)methylamino]-2-oxoethyl]acetamide
CID 112992263
N-[(3,4-difluorophenyl)methyl]-2-phenylacetamide
CID 110781029
2-[2-[(3-methylphenyl)methylamino]-2-oxoethyl]benzoic acid
CID 115923659
3-(2-fluorophenyl)-N-[(3-methylphenyl)methyl]propanamide
CID 33280259
2-(3-bromophenyl)-N-[(3-methylphenyl)methyl]acetamide
CID 100699556
2-fluoro-N-[(3-methylphenyl)methyl]acetamide
CID 130011767
2-fluoro-N-[2-[(3-methylphenyl)methylamino]-2-oxoethyl]benzamide
CID 38294563
N-[[3-fluoro-4-(3-methylphenyl)phenyl]methyl]ethanamine
CID 81447039
N'-(2-fluorophenyl)-N-[(3-methylphenyl)methyl]propanediamide
CID 108945616

Frequently Asked Questions

What is the IUPAC name of 2-(3-fluoro-4-phenylphenyl)-N-[(3-methylphenyl)methyl]acetamide?
The IUPAC name of 2-(3-fluoro-4-phenylphenyl)-N-[(3-methylphenyl)methyl]acetamide (CID 58190266) is 2-(3-fluoro-4-phenylphenyl)-N-[(3-methylphenyl)methyl]acetamide.
What is the SMILES notation for 2-(3-fluoro-4-phenylphenyl)-N-[(3-methylphenyl)methyl]acetamide?
The canonical SMILES for 2-(3-fluoro-4-phenylphenyl)-N-[(3-methylphenyl)methyl]acetamide is Cc1cccc(CNC(=O)Cc2ccc(-c3ccccc3)c(F)c2)c1.
What is the InChIKey of 2-(3-fluoro-4-phenylphenyl)-N-[(3-methylphenyl)methyl]acetamide?
The InChIKey is OZFXMBBEDUCYDQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H20FNO/c1-16-6-5-7-18(12-16)15-24-22(25)14-17-10-11-20(21(23)13-17)19-8-3-2-4-9-19/h2-13H,14-15H2,1H3,(H,24,25).
What are the key properties of 2-(3-fluoro-4-phenylphenyl)-N-[(3-methylphenyl)methyl]acetamide?
2-(3-fluoro-4-phenylphenyl)-N-[(3-methylphenyl)methyl]acetamide has a molecular weight of 333.41 g/mol, XLogP of 4.66, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-fluoro-4-phenylphenyl)-N-[(3-methylphenyl)methyl]acetamide is sourced from PubChem (CID 58190266), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).