N-(2,5-diethoxyphenyl)-2-(3-fluorophenyl)acetamide

C18H20FNO3 — CID 26179952

IUPACN-(2,5-diethoxyphenyl)-2-(3-fluorophenyl)acetamide
SMILESCCOc1ccc(OCC)c(NC(=O)Cc2cccc(F)c2)c1
InChIInChI=1S/C18H20FNO3/c1-3-22-15-8-9-17(23-4-2)16(12-15)20-18(21)11-13-6-5-7-14(19)10-13/h5-10,12H,3-4,11H2,1-2H3,(H,20,21)
InChIKeyFDNKLFCRAHOBRD-UHFFFAOYSA-N
MW317.36 g/mol
LogP3.80
Rot. Bonds7

About N-(2,5-diethoxyphenyl)-2-(3-fluorophenyl)acetamide

N-(2,5-diethoxyphenyl)-2-(3-fluorophenyl)acetamide (PubChem CID 26179952) has the molecular formula C18H20FNO3 and a molecular weight of 317.36 g/mol. Its IUPAC name is N-(2,5-diethoxyphenyl)-2-(3-fluorophenyl)acetamide.

Molecular Properties

Compound NameN-(2,5-diethoxyphenyl)-2-(3-fluorophenyl)acetamide
PubChem CID26179952
Molecular FormulaC18H20FNO3
Molecular Weight317.36 g/mol
Exact Mass317.14
IUPAC NameN-(2,5-diethoxyphenyl)-2-(3-fluorophenyl)acetamide
SMILESCCOc1ccc(OCC)c(NC(=O)Cc2cccc(F)c2)c1
InChIInChI=1S/C18H20FNO3/c1-3-22-15-8-9-17(23-4-2)16(12-15)20-18(21)11-13-6-5-7-14(19)10-13/h5-10,12H,3-4,11H2,1-2H3,(H,20,21)
InChIKeyFDNKLFCRAHOBRD-UHFFFAOYSA-N
XLogP3.80
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500317.36
LogP ≤ 53.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(5-fluoro-2-methoxyphenyl)-2-(3-fluorophenyl)acetamide
CID 110776591
N-[2-[2-ethoxy-5-(trifluoromethyl)anilino]-2-oxoethyl]-2-(3-fluorophenyl)acetamide
CID 47898138
2-(2-chlorophenyl)-N-(2,5-diethoxyphenyl)acetamide
CID 26179955
N-(2,5-diethoxyphenyl)-2-methoxyacetamide
CID 34737899
1-(2,5-diethoxyphenyl)-3-(2,4-difluorophenyl)urea
CID 46859658
N-(2,5-diethoxy-4-morpholin-4-ylphenyl)-2-(3-fluorophenyl)acetamide
CID 8023801
N-(2,5-diethoxyphenyl)-2-(4-fluorophenyl)sulfanylacetamide
CID 43000702
2-(4-ethoxyphenyl)-N-(3-fluorophenyl)acetamide
CID 26579486
N-(2,5-diethoxyphenyl)-3-(2-ethoxyphenyl)propanamide
CID 33002086
N-(2,5-diethoxyphenyl)-2-methylsulfanylacetamide
CID 33312505
4-(2,5-diethoxyanilino)-4-oxobutanoic acid
CID 1133656
2-(5-acetyl-2-methoxyphenyl)-N-(2,5-diethoxyphenyl)acetamide
CID 43024655

Frequently Asked Questions

What is the IUPAC name of N-(2,5-diethoxyphenyl)-2-(3-fluorophenyl)acetamide?
The IUPAC name of N-(2,5-diethoxyphenyl)-2-(3-fluorophenyl)acetamide (CID 26179952) is N-(2,5-diethoxyphenyl)-2-(3-fluorophenyl)acetamide.
What is the SMILES notation for N-(2,5-diethoxyphenyl)-2-(3-fluorophenyl)acetamide?
The canonical SMILES for N-(2,5-diethoxyphenyl)-2-(3-fluorophenyl)acetamide is CCOc1ccc(OCC)c(NC(=O)Cc2cccc(F)c2)c1.
What is the InChIKey of N-(2,5-diethoxyphenyl)-2-(3-fluorophenyl)acetamide?
The InChIKey is FDNKLFCRAHOBRD-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20FNO3/c1-3-22-15-8-9-17(23-4-2)16(12-15)20-18(21)11-13-6-5-7-14(19)10-13/h5-10,12H,3-4,11H2,1-2H3,(H,20,21).
What are the key properties of N-(2,5-diethoxyphenyl)-2-(3-fluorophenyl)acetamide?
N-(2,5-diethoxyphenyl)-2-(3-fluorophenyl)acetamide has a molecular weight of 317.36 g/mol, XLogP of 3.80, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,5-diethoxyphenyl)-2-(3-fluorophenyl)acetamide is sourced from PubChem (CID 26179952), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).