N-[(2-fluoro-5-methoxyphenyl)methyl]-N-(2-phenoxyphenyl)acetamide

C22H20FNO3 — CID 156599515

IUPACN-[(2-fluoro-5-methoxyphenyl)methyl]-N-(2-phenoxyphenyl)acetamide
SMILESCOc1ccc(F)c(CN(C(C)=O)c2ccccc2Oc2ccccc2)c1
InChIInChI=1S/C22H20FNO3/c1-16(25)24(15-17-14-19(26-2)12-13-20(17)23)21-10-6-7-11-22(21)27-18-8-4-3-5-9-18/h3-14H,15H2,1-2H3
InChIKeyGMCYFGXWVLASQO-UHFFFAOYSA-N
MW365.40 g/mol
LogP5.18
Rot. Bonds6

About N-[(2-fluoro-5-methoxyphenyl)methyl]-N-(2-phenoxyphenyl)acetamide

N-[(2-fluoro-5-methoxyphenyl)methyl]-N-(2-phenoxyphenyl)acetamide (PubChem CID 156599515) has the molecular formula C22H20FNO3 and a molecular weight of 365.40 g/mol. Its IUPAC name is N-[(2-fluoro-5-methoxyphenyl)methyl]-N-(2-phenoxyphenyl)acetamide.

Molecular Properties

Compound NameN-[(2-fluoro-5-methoxyphenyl)methyl]-N-(2-phenoxyphenyl)acetamide
PubChem CID156599515
Molecular FormulaC22H20FNO3
Molecular Weight365.40 g/mol
Exact Mass365.14
IUPAC NameN-[(2-fluoro-5-methoxyphenyl)methyl]-N-(2-phenoxyphenyl)acetamide
SMILESCOc1ccc(F)c(CN(C(C)=O)c2ccccc2Oc2ccccc2)c1
InChIInChI=1S/C22H20FNO3/c1-16(25)24(15-17-14-19(26-2)12-13-20(17)23)21-10-6-7-11-22(21)27-18-8-4-3-5-9-18/h3-14H,15H2,1-2H3
InChIKeyGMCYFGXWVLASQO-UHFFFAOYSA-N
XLogP5.18
TPSA38.77 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500365.40
LogP ≤ 55.18
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze N-[(2-fluoro-5-methoxyphenyl)methyl]-N-(2-phenoxyphenyl)acetamide with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-[(2-fluoro-5-methoxyphenyl)methyl]-N-(2-phenoxyphenyl)acetamide?
The IUPAC name of N-[(2-fluoro-5-methoxyphenyl)methyl]-N-(2-phenoxyphenyl)acetamide (CID 156599515) is N-[(2-fluoro-5-methoxyphenyl)methyl]-N-(2-phenoxyphenyl)acetamide.
What is the SMILES notation for N-[(2-fluoro-5-methoxyphenyl)methyl]-N-(2-phenoxyphenyl)acetamide?
The canonical SMILES for N-[(2-fluoro-5-methoxyphenyl)methyl]-N-(2-phenoxyphenyl)acetamide is COc1ccc(F)c(CN(C(C)=O)c2ccccc2Oc2ccccc2)c1.
What is the InChIKey of N-[(2-fluoro-5-methoxyphenyl)methyl]-N-(2-phenoxyphenyl)acetamide?
The InChIKey is GMCYFGXWVLASQO-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H20FNO3/c1-16(25)24(15-17-14-19(26-2)12-13-20(17)23)21-10-6-7-11-22(21)27-18-8-4-3-5-9-18/h3-14H,15H2,1-2H3.
What are the key properties of N-[(2-fluoro-5-methoxyphenyl)methyl]-N-(2-phenoxyphenyl)acetamide?
N-[(2-fluoro-5-methoxyphenyl)methyl]-N-(2-phenoxyphenyl)acetamide has a molecular weight of 365.40 g/mol, XLogP of 5.18, 6 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2-fluoro-5-methoxyphenyl)methyl]-N-(2-phenoxyphenyl)acetamide is sourced from PubChem (CID 156599515), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).