N-(2-fluoro-4-methylphenyl)-2-(3,4,5-trimethoxyphenyl)acetamide

C18H20FNO4 — CID 26522941

IUPACN-(2-fluoro-4-methylphenyl)-2-(3,4,5-trimethoxyphenyl)acetamide
SMILESCOc1cc(CC(=O)Nc2ccc(C)cc2F)cc(OC)c1OC
InChIInChI=1S/C18H20FNO4/c1-11-5-6-14(13(19)7-11)20-17(21)10-12-8-15(22-2)18(24-4)16(9-12)23-3/h5-9H,10H2,1-4H3,(H,20,21)
InChIKeyDJVISRCTVJNFOM-UHFFFAOYSA-N
MW333.36 g/mol
LogP3.34
Rot. Bonds6

About N-(2-fluoro-4-methylphenyl)-2-(3,4,5-trimethoxyphenyl)acetamide

N-(2-fluoro-4-methylphenyl)-2-(3,4,5-trimethoxyphenyl)acetamide (PubChem CID 26522941) has the molecular formula C18H20FNO4 and a molecular weight of 333.36 g/mol. Its IUPAC name is N-(2-fluoro-4-methylphenyl)-2-(3,4,5-trimethoxyphenyl)acetamide.

Molecular Properties

Compound NameN-(2-fluoro-4-methylphenyl)-2-(3,4,5-trimethoxyphenyl)acetamide
PubChem CID26522941
Molecular FormulaC18H20FNO4
Molecular Weight333.36 g/mol
Exact Mass333.14
IUPAC NameN-(2-fluoro-4-methylphenyl)-2-(3,4,5-trimethoxyphenyl)acetamide
SMILESCOc1cc(CC(=O)Nc2ccc(C)cc2F)cc(OC)c1OC
InChIInChI=1S/C18H20FNO4/c1-11-5-6-14(13(19)7-11)20-17(21)10-12-8-15(22-2)18(24-4)16(9-12)23-3/h5-9H,10H2,1-4H3,(H,20,21)
InChIKeyDJVISRCTVJNFOM-UHFFFAOYSA-N
XLogP3.34
TPSA56.79 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500333.36
LogP ≤ 53.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(2,3-difluorophenyl)-2-(3,4,5-trimethoxyphenyl)acetamide
CID 60596443
[2-(2,4-difluoroanilino)-2-oxoethyl] 2-(3,4,5-trimethoxyphenyl)acetate
CID 2433645
N-(4,5-dimethoxy-2-methylphenyl)-2-(3,4,5-trimethoxyphenyl)acetamide
CID 7751153
N-(2-methoxyphenyl)-2-(3,4,5-trimethoxyphenyl)acetamide
CID 2599423
N-(2-hydroxy-4-methylphenyl)-3-(3,4,5-trimethoxyphenyl)propanamide
CID 9495575
N-(2,4-difluorophenyl)-N'-(2-methoxy-5-methylphenyl)propanediamide
CID 108955812
N-(2-fluoro-4-methylphenyl)propanamide
CID 60628124
2-[5-amino-3-(3,4,5-trimethoxyphenyl)-1,2,4-triazol-1-yl]-N-(2-fluoro-4-methylphenyl)acetamide
CID 162654997
2-[2-[[2-(3,4,5-trimethoxyphenyl)acetyl]amino]phenyl]acetic acid
CID 119218478
N-(2-fluorophenyl)-3-(3,4,5-trimethoxyphenyl)propanamide
CID 2710290
2-[2-fluoro-4-[[2-(3,4,5-trimethoxyphenyl)acetyl]amino]phenyl]acetic acid
CID 122110129
4-methyl-3-[[2-(3,4,5-trimethoxyphenyl)acetyl]amino]benzoic acid
CID 45428834

Frequently Asked Questions

What is the IUPAC name of N-(2-fluoro-4-methylphenyl)-2-(3,4,5-trimethoxyphenyl)acetamide?
The IUPAC name of N-(2-fluoro-4-methylphenyl)-2-(3,4,5-trimethoxyphenyl)acetamide (CID 26522941) is N-(2-fluoro-4-methylphenyl)-2-(3,4,5-trimethoxyphenyl)acetamide.
What is the SMILES notation for N-(2-fluoro-4-methylphenyl)-2-(3,4,5-trimethoxyphenyl)acetamide?
The canonical SMILES for N-(2-fluoro-4-methylphenyl)-2-(3,4,5-trimethoxyphenyl)acetamide is COc1cc(CC(=O)Nc2ccc(C)cc2F)cc(OC)c1OC.
What is the InChIKey of N-(2-fluoro-4-methylphenyl)-2-(3,4,5-trimethoxyphenyl)acetamide?
The InChIKey is DJVISRCTVJNFOM-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20FNO4/c1-11-5-6-14(13(19)7-11)20-17(21)10-12-8-15(22-2)18(24-4)16(9-12)23-3/h5-9H,10H2,1-4H3,(H,20,21).
What are the key properties of N-(2-fluoro-4-methylphenyl)-2-(3,4,5-trimethoxyphenyl)acetamide?
N-(2-fluoro-4-methylphenyl)-2-(3,4,5-trimethoxyphenyl)acetamide has a molecular weight of 333.36 g/mol, XLogP of 3.34, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-fluoro-4-methylphenyl)-2-(3,4,5-trimethoxyphenyl)acetamide is sourced from PubChem (CID 26522941), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).