N-(4-fluoro-2-methylphenyl)-2-(4-methoxyphenyl)acetamide

C16H16FNO2 — CID 2676308

IUPACN-(4-fluoro-2-methylphenyl)-2-(4-methoxyphenyl)acetamide
SMILESCOc1ccc(CC(=O)Nc2ccc(F)cc2C)cc1
InChIInChI=1S/C16H16FNO2/c1-11-9-13(17)5-8-15(11)18-16(19)10-12-3-6-14(20-2)7-4-12/h3-9H,10H2,1-2H3,(H,18,19)
InChIKeyFRJRYORZLKUOAR-UHFFFAOYSA-N
MW273.31 g/mol
LogP3.32
Rot. Bonds4

About N-(4-fluoro-2-methylphenyl)-2-(4-methoxyphenyl)acetamide

N-(4-fluoro-2-methylphenyl)-2-(4-methoxyphenyl)acetamide (PubChem CID 2676308) has the molecular formula C16H16FNO2 and a molecular weight of 273.31 g/mol. Its IUPAC name is N-(4-fluoro-2-methylphenyl)-2-(4-methoxyphenyl)acetamide.

Molecular Properties

Compound NameN-(4-fluoro-2-methylphenyl)-2-(4-methoxyphenyl)acetamide
PubChem CID2676308
Molecular FormulaC16H16FNO2
Molecular Weight273.31 g/mol
Exact Mass273.12
IUPAC NameN-(4-fluoro-2-methylphenyl)-2-(4-methoxyphenyl)acetamide
SMILESCOc1ccc(CC(=O)Nc2ccc(F)cc2C)cc1
InChIInChI=1S/C16H16FNO2/c1-11-9-13(17)5-8-15(11)18-16(19)10-12-3-6-14(20-2)7-4-12/h3-9H,10H2,1-2H3,(H,18,19)
InChIKeyFRJRYORZLKUOAR-UHFFFAOYSA-N
XLogP3.32
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.31
LogP ≤ 53.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(4-fluoro-2-iodophenyl)-2-(4-methoxyphenyl)acetamide
CID 79767117
N-(4-methoxy-2-methylphenyl)-2-(4-methylphenyl)acetamide
CID 17087411
N-[5-fluoro-2-(methanesulfonamido)phenyl]-2-(4-methoxyphenyl)acetamide
CID 113093347
N-(4-methoxy-2-methylphenyl)-2-(4-sulfanylphenyl)acetamide
CID 107028761
N-(2-hydroxy-4-methoxyphenyl)-2-(4-methoxyphenyl)acetamide
CID 154796139
N-(4-methoxy-2-methylphenyl)-3-(4-methoxyphenyl)propanamide
CID 17173046
N-(5-fluoro-2-methylphenyl)-4-(4-methoxyphenyl)butanamide
CID 798892
(3R)-N-(4-fluoro-2-methylphenyl)-3-(4-methoxyphenyl)-3-pyrrol-1-ylpropanamide
CID 92709163
3-[4-(difluoromethoxy)phenyl]-N-(4-fluoro-2-methylphenyl)propanamide
CID 86922885
N-(4-fluoro-2-methylphenyl)-2-(3-phenylmethoxyphenyl)acetamide
CID 23440855
[2-(4-chloro-2-methylanilino)-2-oxoethyl] 2-(4-methoxyphenyl)acetate
CID 2556032
N-(4-bromo-2,3-dimethylphenyl)-2-(4-methoxyphenyl)acetamide
CID 891449

Frequently Asked Questions

What is the IUPAC name of N-(4-fluoro-2-methylphenyl)-2-(4-methoxyphenyl)acetamide?
The IUPAC name of N-(4-fluoro-2-methylphenyl)-2-(4-methoxyphenyl)acetamide (CID 2676308) is N-(4-fluoro-2-methylphenyl)-2-(4-methoxyphenyl)acetamide.
What is the SMILES notation for N-(4-fluoro-2-methylphenyl)-2-(4-methoxyphenyl)acetamide?
The canonical SMILES for N-(4-fluoro-2-methylphenyl)-2-(4-methoxyphenyl)acetamide is COc1ccc(CC(=O)Nc2ccc(F)cc2C)cc1.
What is the InChIKey of N-(4-fluoro-2-methylphenyl)-2-(4-methoxyphenyl)acetamide?
The InChIKey is FRJRYORZLKUOAR-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16FNO2/c1-11-9-13(17)5-8-15(11)18-16(19)10-12-3-6-14(20-2)7-4-12/h3-9H,10H2,1-2H3,(H,18,19).
What are the key properties of N-(4-fluoro-2-methylphenyl)-2-(4-methoxyphenyl)acetamide?
N-(4-fluoro-2-methylphenyl)-2-(4-methoxyphenyl)acetamide has a molecular weight of 273.31 g/mol, XLogP of 3.32, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-fluoro-2-methylphenyl)-2-(4-methoxyphenyl)acetamide is sourced from PubChem (CID 2676308), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).