N-(2,5-dimethoxyphenyl)-2-(2-fluorophenyl)acetamide

C16H16FNO3 — CID 1228251

IUPACN-(2,5-dimethoxyphenyl)-2-(2-fluorophenyl)acetamide
SMILESCOc1ccc(OC)c(NC(=O)Cc2ccccc2F)c1
InChIInChI=1S/C16H16FNO3/c1-20-12-7-8-15(21-2)14(10-12)18-16(19)9-11-5-3-4-6-13(11)17/h3-8,10H,9H2,1-2H3,(H,18,19)
InChIKeyNURQXOXDXCMOQB-UHFFFAOYSA-N
MW289.31 g/mol
LogP3.02
Rot. Bonds5

About N-(2,5-dimethoxyphenyl)-2-(2-fluorophenyl)acetamide

N-(2,5-dimethoxyphenyl)-2-(2-fluorophenyl)acetamide (PubChem CID 1228251) has the molecular formula C16H16FNO3 and a molecular weight of 289.31 g/mol. Its IUPAC name is N-(2,5-dimethoxyphenyl)-2-(2-fluorophenyl)acetamide.

Molecular Properties

Compound NameN-(2,5-dimethoxyphenyl)-2-(2-fluorophenyl)acetamide
PubChem CID1228251
Molecular FormulaC16H16FNO3
Molecular Weight289.31 g/mol
Exact Mass289.11
IUPAC NameN-(2,5-dimethoxyphenyl)-2-(2-fluorophenyl)acetamide
SMILESCOc1ccc(OC)c(NC(=O)Cc2ccccc2F)c1
InChIInChI=1S/C16H16FNO3/c1-20-12-7-8-15(21-2)14(10-12)18-16(19)9-11-5-3-4-6-13(11)17/h3-8,10H,9H2,1-2H3,(H,18,19)
InChIKeyNURQXOXDXCMOQB-UHFFFAOYSA-N
XLogP3.02
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.31
LogP ≤ 53.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2,5-dimethoxyphenyl)-2-(2-fluorophenoxy)acetamide
CID 7962741
2-(2-chloro-6-fluorophenyl)-N-(2,5-dimethoxyphenyl)acetamide
CID 839117
N-[4-(2,4-dimethoxyanilino)phenyl]-2-(2-fluorophenyl)acetamide
CID 112987949
2-[cyclopropyl-[(2-fluorophenyl)methyl]amino]-N-(2,5-dimethoxyphenyl)acetamide
CID 8977636
2-[(2,3-difluorophenyl)methylsulfanyl]-N-(2,5-dimethoxyphenyl)acetamide
CID 26635675
N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]-2-(2-fluorophenyl)acetamide
CID 9477708
N,N'-bis(2,5-dimethoxyphenyl)butanediamide
CID 1011774
N-(2,4-dimethoxy-3-methylphenyl)-2-(2-fluorophenyl)acetamide
CID 110777877
(Z)-2-cyano-N-(2,5-dimethoxyphenyl)-3-[(2-fluorophenyl)methylamino]prop-2-enamide
CID 108850526
2-(5-acetyl-2-methoxyphenyl)-N-(2,5-dimethoxyphenyl)acetamide
CID 16557440
N-(2-amino-5-methoxyphenyl)-2-(2-methoxyphenyl)acetamide
CID 63257795
N-(2,5-dimethoxyphenyl)-2-(3-hydroxyphenyl)acetamide
CID 61399992

Frequently Asked Questions

What is the IUPAC name of N-(2,5-dimethoxyphenyl)-2-(2-fluorophenyl)acetamide?
The IUPAC name of N-(2,5-dimethoxyphenyl)-2-(2-fluorophenyl)acetamide (CID 1228251) is N-(2,5-dimethoxyphenyl)-2-(2-fluorophenyl)acetamide.
What is the SMILES notation for N-(2,5-dimethoxyphenyl)-2-(2-fluorophenyl)acetamide?
The canonical SMILES for N-(2,5-dimethoxyphenyl)-2-(2-fluorophenyl)acetamide is COc1ccc(OC)c(NC(=O)Cc2ccccc2F)c1.
What is the InChIKey of N-(2,5-dimethoxyphenyl)-2-(2-fluorophenyl)acetamide?
The InChIKey is NURQXOXDXCMOQB-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16FNO3/c1-20-12-7-8-15(21-2)14(10-12)18-16(19)9-11-5-3-4-6-13(11)17/h3-8,10H,9H2,1-2H3,(H,18,19).
What are the key properties of N-(2,5-dimethoxyphenyl)-2-(2-fluorophenyl)acetamide?
N-(2,5-dimethoxyphenyl)-2-(2-fluorophenyl)acetamide has a molecular weight of 289.31 g/mol, XLogP of 3.02, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,5-dimethoxyphenyl)-2-(2-fluorophenyl)acetamide is sourced from PubChem (CID 1228251), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).