2-(3-fluorophenyl)-N-[4-methoxy-3-(4-methoxyphenyl)phenyl]acetamide

C22H20FNO3 — CID 8745498

IUPAC2-(3-fluorophenyl)-N-[4-methoxy-3-(4-methoxyphenyl)phenyl]acetamide
SMILESCOc1ccc(-c2cc(NC(=O)Cc3cccc(F)c3)ccc2OC)cc1
InChIInChI=1S/C22H20FNO3/c1-26-19-9-6-16(7-10-19)20-14-18(8-11-21(20)27-2)24-22(25)13-15-4-3-5-17(23)12-15/h3-12,14H,13H2,1-2H3,(H,24,25)
InChIKeyFENHSTHEAILVKX-UHFFFAOYSA-N
MW365.40 g/mol
LogP4.69
Rot. Bonds6

About 2-(3-fluorophenyl)-N-[4-methoxy-3-(4-methoxyphenyl)phenyl]acetamide

2-(3-fluorophenyl)-N-[4-methoxy-3-(4-methoxyphenyl)phenyl]acetamide (PubChem CID 8745498) has the molecular formula C22H20FNO3 and a molecular weight of 365.40 g/mol. Its IUPAC name is 2-(3-fluorophenyl)-N-[4-methoxy-3-(4-methoxyphenyl)phenyl]acetamide.

Molecular Properties

Compound Name2-(3-fluorophenyl)-N-[4-methoxy-3-(4-methoxyphenyl)phenyl]acetamide
PubChem CID8745498
Molecular FormulaC22H20FNO3
Molecular Weight365.40 g/mol
Exact Mass365.14
IUPAC Name2-(3-fluorophenyl)-N-[4-methoxy-3-(4-methoxyphenyl)phenyl]acetamide
SMILESCOc1ccc(-c2cc(NC(=O)Cc3cccc(F)c3)ccc2OC)cc1
InChIInChI=1S/C22H20FNO3/c1-26-19-9-6-16(7-10-19)20-14-18(8-11-21(20)27-2)24-22(25)13-15-4-3-5-17(23)12-15/h3-12,14H,13H2,1-2H3,(H,24,25)
InChIKeyFENHSTHEAILVKX-UHFFFAOYSA-N
XLogP4.69
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500365.40
LogP ≤ 54.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-(3-fluorophenyl)-N-[4-methoxy-3-(4-methoxyphenyl)phenyl]acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-[4-methoxy-3-(4-methoxyphenyl)phenyl]-2-[3-(trifluoromethyl)phenyl]acetamide
CID 8744983
2-(3-fluorophenyl)-N-[4-(4-methoxyanilino)phenyl]acetamide
CID 112987540
N-[4-(difluoromethoxy)-3-(4-methoxyphenyl)phenyl]-2-(4-fluorophenyl)acetamide
CID 46813370
N-(3-benzyl-4-methoxyphenyl)-2-(3-fluorophenyl)acetamide
CID 24571190
3-fluoro-N-[5-[[2-(3-fluorophenyl)acetyl]amino]-2-methoxyphenyl]benzamide
CID 55725735
N-(3-fluoro-4-methoxyphenyl)-2-(4-methoxyphenyl)acetamide
CID 110776473
N-(5-fluoro-2-methoxyphenyl)-2-(3-fluorophenyl)acetamide
CID 110776591
N-(3,4-dimethylphenyl)-2-(3-fluorophenyl)acetamide
CID 8743428
2-(4-ethoxyphenoxy)-N-[4-methoxy-3-(4-methoxyphenyl)phenyl]acetamide
CID 8745409
N-[4-(ethylsulfonylamino)-3-methoxyphenyl]-2-(3-fluorophenyl)acetamide
CID 55947951
2-(3-fluorophenyl)-N-[5-[(4-methoxyphenyl)methylamino]-2-pyridinyl]acetamide
CID 113027442
[2-(3-chloro-4-methoxyanilino)-2-oxoethyl] 2-(3-fluorophenyl)acetate
CID 8590459

Frequently Asked Questions

What is the IUPAC name of 2-(3-fluorophenyl)-N-[4-methoxy-3-(4-methoxyphenyl)phenyl]acetamide?
The IUPAC name of 2-(3-fluorophenyl)-N-[4-methoxy-3-(4-methoxyphenyl)phenyl]acetamide (CID 8745498) is 2-(3-fluorophenyl)-N-[4-methoxy-3-(4-methoxyphenyl)phenyl]acetamide.
What is the SMILES notation for 2-(3-fluorophenyl)-N-[4-methoxy-3-(4-methoxyphenyl)phenyl]acetamide?
The canonical SMILES for 2-(3-fluorophenyl)-N-[4-methoxy-3-(4-methoxyphenyl)phenyl]acetamide is COc1ccc(-c2cc(NC(=O)Cc3cccc(F)c3)ccc2OC)cc1.
What is the InChIKey of 2-(3-fluorophenyl)-N-[4-methoxy-3-(4-methoxyphenyl)phenyl]acetamide?
The InChIKey is FENHSTHEAILVKX-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H20FNO3/c1-26-19-9-6-16(7-10-19)20-14-18(8-11-21(20)27-2)24-22(25)13-15-4-3-5-17(23)12-15/h3-12,14H,13H2,1-2H3,(H,24,25).
What are the key properties of 2-(3-fluorophenyl)-N-[4-methoxy-3-(4-methoxyphenyl)phenyl]acetamide?
2-(3-fluorophenyl)-N-[4-methoxy-3-(4-methoxyphenyl)phenyl]acetamide has a molecular weight of 365.40 g/mol, XLogP of 4.69, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-fluorophenyl)-N-[4-methoxy-3-(4-methoxyphenyl)phenyl]acetamide is sourced from PubChem (CID 8745498), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).