N-(2,4-dimethoxy-3-methylphenyl)-2-(2-fluorophenyl)acetamide

C17H18FNO3 — CID 110777877

IUPACN-(2,4-dimethoxy-3-methylphenyl)-2-(2-fluorophenyl)acetamide
SMILESCOc1ccc(NC(=O)Cc2ccccc2F)c(OC)c1C
InChIInChI=1S/C17H18FNO3/c1-11-15(21-2)9-8-14(17(11)22-3)19-16(20)10-12-6-4-5-7-13(12)18/h4-9H,10H2,1-3H3,(H,19,20)
InChIKeyIXUUNPVXLMPCGJ-UHFFFAOYSA-N
MW303.33 g/mol
LogP3.33
Rot. Bonds5

About N-(2,4-dimethoxy-3-methylphenyl)-2-(2-fluorophenyl)acetamide

N-(2,4-dimethoxy-3-methylphenyl)-2-(2-fluorophenyl)acetamide (PubChem CID 110777877) has the molecular formula C17H18FNO3 and a molecular weight of 303.33 g/mol. Its IUPAC name is N-(2,4-dimethoxy-3-methylphenyl)-2-(2-fluorophenyl)acetamide.

Molecular Properties

Compound NameN-(2,4-dimethoxy-3-methylphenyl)-2-(2-fluorophenyl)acetamide
PubChem CID110777877
Molecular FormulaC17H18FNO3
Molecular Weight303.33 g/mol
Exact Mass303.13
IUPAC NameN-(2,4-dimethoxy-3-methylphenyl)-2-(2-fluorophenyl)acetamide
SMILESCOc1ccc(NC(=O)Cc2ccccc2F)c(OC)c1C
InChIInChI=1S/C17H18FNO3/c1-11-15(21-2)9-8-14(17(11)22-3)19-16(20)10-12-6-4-5-7-13(12)18/h4-9H,10H2,1-3H3,(H,19,20)
InChIKeyIXUUNPVXLMPCGJ-UHFFFAOYSA-N
XLogP3.33
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500303.33
LogP ≤ 53.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2,5-dimethoxyphenyl)-2-(2-fluorophenyl)acetamide
CID 1228251
N-(2,4-dimethoxy-3-methylphenyl)-2-sulfanylacetamide
CID 115166939
1-(2,4-dimethoxy-3-methylphenyl)-3-phenylurea
CID 110774594
2-(2-fluorophenyl)-N-naphthalen-1-ylacetamide
CID 836511
2-(2-fluorophenoxy)-N-[(4-methoxy-2,3-dimethylphenyl)methyl]acetamide
CID 110783085
N-[(3-amino-4-methoxyphenyl)methyl]-2-(2-fluorophenyl)acetamide
CID 60972241
N-(3-chloro-2-methylphenyl)-2-(2-fluorophenyl)acetamide
CID 2671408
N-(4-fluoro-2-methoxyphenyl)-2-(2-methoxyphenyl)acetamide
CID 32608110
N'-(2-fluorophenyl)-N-[(2-methoxyphenyl)methyl]propanediamide
CID 108946915
N-[4-(2,4-dimethoxyanilino)phenyl]-2-(2-fluorophenyl)acetamide
CID 112987949
N-[(2,4-dimethoxy-3-methylphenyl)methyl]-2-(2-methylphenyl)acetamide
CID 110783236
methyl 4-chloro-2-[[2-(2-fluorophenyl)acetyl]amino]benzoate
CID 2090617

Frequently Asked Questions

What is the IUPAC name of N-(2,4-dimethoxy-3-methylphenyl)-2-(2-fluorophenyl)acetamide?
The IUPAC name of N-(2,4-dimethoxy-3-methylphenyl)-2-(2-fluorophenyl)acetamide (CID 110777877) is N-(2,4-dimethoxy-3-methylphenyl)-2-(2-fluorophenyl)acetamide.
What is the SMILES notation for N-(2,4-dimethoxy-3-methylphenyl)-2-(2-fluorophenyl)acetamide?
The canonical SMILES for N-(2,4-dimethoxy-3-methylphenyl)-2-(2-fluorophenyl)acetamide is COc1ccc(NC(=O)Cc2ccccc2F)c(OC)c1C.
What is the InChIKey of N-(2,4-dimethoxy-3-methylphenyl)-2-(2-fluorophenyl)acetamide?
The InChIKey is IXUUNPVXLMPCGJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18FNO3/c1-11-15(21-2)9-8-14(17(11)22-3)19-16(20)10-12-6-4-5-7-13(12)18/h4-9H,10H2,1-3H3,(H,19,20).
What are the key properties of N-(2,4-dimethoxy-3-methylphenyl)-2-(2-fluorophenyl)acetamide?
N-(2,4-dimethoxy-3-methylphenyl)-2-(2-fluorophenyl)acetamide has a molecular weight of 303.33 g/mol, XLogP of 3.33, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,4-dimethoxy-3-methylphenyl)-2-(2-fluorophenyl)acetamide is sourced from PubChem (CID 110777877), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).