2-(2-fluorophenyl)-N-(4-propoxyphenyl)acetamide

C17H18FNO2 — CID 110493409

IUPAC2-(2-fluorophenyl)-N-(4-propoxyphenyl)acetamide
SMILESCCCOc1ccc(NC(=O)Cc2ccccc2F)cc1
InChIInChI=1S/C17H18FNO2/c1-2-11-21-15-9-7-14(8-10-15)19-17(20)12-13-5-3-4-6-16(13)18/h3-10H,2,11-12H2,1H3,(H,19,20)
InChIKeyLGLKJVKWKWYRFX-UHFFFAOYSA-N
MW287.33 g/mol
LogP3.80
Rot. Bonds6

About 2-(2-fluorophenyl)-N-(4-propoxyphenyl)acetamide

2-(2-fluorophenyl)-N-(4-propoxyphenyl)acetamide (PubChem CID 110493409) has the molecular formula C17H18FNO2 and a molecular weight of 287.33 g/mol. Its IUPAC name is 2-(2-fluorophenyl)-N-(4-propoxyphenyl)acetamide.

Molecular Properties

Compound Name2-(2-fluorophenyl)-N-(4-propoxyphenyl)acetamide
PubChem CID110493409
Molecular FormulaC17H18FNO2
Molecular Weight287.33 g/mol
Exact Mass287.13
IUPAC Name2-(2-fluorophenyl)-N-(4-propoxyphenyl)acetamide
SMILESCCCOc1ccc(NC(=O)Cc2ccccc2F)cc1
InChIInChI=1S/C17H18FNO2/c1-2-11-21-15-9-7-14(8-10-15)19-17(20)12-13-5-3-4-6-16(13)18/h3-10H,2,11-12H2,1H3,(H,19,20)
InChIKeyLGLKJVKWKWYRFX-UHFFFAOYSA-N
XLogP3.80
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.33
LogP ≤ 53.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2-(2-fluorophenyl)-N-(4-propoxyphenyl)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-(4-bromophenoxy)phenyl]-2-(2-fluorophenyl)acetamide
CID 7964936
N-(4-butylphenyl)-2-(2-fluorophenyl)acetamide
CID 100635724
2-(2-fluorophenyl)-N-(4-hydroxyphenyl)acetamide
CID 28739611
4-[[2-(2-fluorophenyl)acetyl]amino]-N-(4-methoxyphenyl)benzamide
CID 2677119
N-(4-hexoxyphenyl)-2-(2-methylphenyl)acetamide
CID 26163356
3-(2-chlorophenyl)-N-(4-propoxyphenyl)propanamide
CID 17179035
N-(4-propoxyphenyl)-2-(4-sulfanylphenyl)acetamide
CID 107028237
2-(3-hydroxyphenyl)-N-(4-propoxyphenyl)acetamide
CID 62327820
2-[4-[[2-(2-fluorophenyl)acetyl]amino]phenyl]-N-methylacetamide
CID 35364792
N'-(4-ethoxyphenyl)-N-[2-(2-fluorophenyl)ethyl]propanediamide
CID 108948303
2-(4-fluoroanilino)-N-(4-propoxyphenyl)acetamide
CID 54811098
N-[4-[(2R)-butan-2-yl]phenyl]-2-(2-fluorophenyl)acetamide
CID 2668849

Frequently Asked Questions

What is the IUPAC name of 2-(2-fluorophenyl)-N-(4-propoxyphenyl)acetamide?
The IUPAC name of 2-(2-fluorophenyl)-N-(4-propoxyphenyl)acetamide (CID 110493409) is 2-(2-fluorophenyl)-N-(4-propoxyphenyl)acetamide.
What is the SMILES notation for 2-(2-fluorophenyl)-N-(4-propoxyphenyl)acetamide?
The canonical SMILES for 2-(2-fluorophenyl)-N-(4-propoxyphenyl)acetamide is CCCOc1ccc(NC(=O)Cc2ccccc2F)cc1.
What is the InChIKey of 2-(2-fluorophenyl)-N-(4-propoxyphenyl)acetamide?
The InChIKey is LGLKJVKWKWYRFX-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18FNO2/c1-2-11-21-15-9-7-14(8-10-15)19-17(20)12-13-5-3-4-6-16(13)18/h3-10H,2,11-12H2,1H3,(H,19,20).
What are the key properties of 2-(2-fluorophenyl)-N-(4-propoxyphenyl)acetamide?
2-(2-fluorophenyl)-N-(4-propoxyphenyl)acetamide has a molecular weight of 287.33 g/mol, XLogP of 3.80, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-fluorophenyl)-N-(4-propoxyphenyl)acetamide is sourced from PubChem (CID 110493409), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).