N-(3,4-dimethylphenyl)-2-(3-fluorophenyl)acetamide

C16H16FNO — CID 8743428

IUPACN-(3,4-dimethylphenyl)-2-(3-fluorophenyl)acetamide
SMILESCc1ccc(NC(=O)Cc2cccc(F)c2)cc1C
InChIInChI=1S/C16H16FNO/c1-11-6-7-15(8-12(11)2)18-16(19)10-13-4-3-5-14(17)9-13/h3-9H,10H2,1-2H3,(H,18,19)
InChIKeyKVIKDSIJGJNUKG-UHFFFAOYSA-N
MW257.31 g/mol
LogP3.62
Rot. Bonds3

About N-(3,4-dimethylphenyl)-2-(3-fluorophenyl)acetamide

N-(3,4-dimethylphenyl)-2-(3-fluorophenyl)acetamide (PubChem CID 8743428) has the molecular formula C16H16FNO and a molecular weight of 257.31 g/mol. Its IUPAC name is N-(3,4-dimethylphenyl)-2-(3-fluorophenyl)acetamide.

Molecular Properties

Compound NameN-(3,4-dimethylphenyl)-2-(3-fluorophenyl)acetamide
PubChem CID8743428
Molecular FormulaC16H16FNO
Molecular Weight257.31 g/mol
Exact Mass257.12
IUPAC NameN-(3,4-dimethylphenyl)-2-(3-fluorophenyl)acetamide
SMILESCc1ccc(NC(=O)Cc2cccc(F)c2)cc1C
InChIInChI=1S/C16H16FNO/c1-11-6-7-15(8-12(11)2)18-16(19)10-13-4-3-5-14(17)9-13/h3-9H,10H2,1-2H3,(H,18,19)
InChIKeyKVIKDSIJGJNUKG-UHFFFAOYSA-N
XLogP3.62
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.31
LogP ≤ 53.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N-[3-[[2-(3-fluorophenyl)acetyl]amino]-4-methylphenyl]propanamide
CID 46467166
N,2-bis(3,4-dimethylphenyl)acetamide
CID 2600237
2-(3-fluorophenyl)-N-[4-methyl-3-(methylsulfamoyl)phenyl]acetamide
CID 9107367
1-(3,4-dimethylphenyl)-3-[(3-fluorophenyl)methyl]urea
CID 47192342
N-(3,4-dimethylphenyl)-2-(3-fluoroanilino)acetamide
CID 9098883
2-(3-fluorophenyl)-N-[4-[(2-methoxyacetyl)amino]-3-methylphenyl]acetamide
CID 131926451
N-(3-amino-4-ethylphenyl)-2-(3-fluorophenyl)acetamide
CID 43550262
N-(4-acetylphenyl)-2-(3-fluorophenyl)acetamide
CID 8023465
N-[4-(butylamino)phenyl]-2-(3-fluorophenyl)acetamide
CID 112980257
4-[[2-(3-fluorophenyl)acetyl]amino]benzoic acid
CID 18070264
N-(3-benzyl-4-methoxyphenyl)-2-(3-fluorophenyl)acetamide
CID 24571190
N-(5-bromo-2-methylphenyl)-2-(3-fluorophenyl)acetamide
CID 43806426

Frequently Asked Questions

What is the IUPAC name of N-(3,4-dimethylphenyl)-2-(3-fluorophenyl)acetamide?
The IUPAC name of N-(3,4-dimethylphenyl)-2-(3-fluorophenyl)acetamide (CID 8743428) is N-(3,4-dimethylphenyl)-2-(3-fluorophenyl)acetamide.
What is the SMILES notation for N-(3,4-dimethylphenyl)-2-(3-fluorophenyl)acetamide?
The canonical SMILES for N-(3,4-dimethylphenyl)-2-(3-fluorophenyl)acetamide is Cc1ccc(NC(=O)Cc2cccc(F)c2)cc1C.
What is the InChIKey of N-(3,4-dimethylphenyl)-2-(3-fluorophenyl)acetamide?
The InChIKey is KVIKDSIJGJNUKG-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16FNO/c1-11-6-7-15(8-12(11)2)18-16(19)10-13-4-3-5-14(17)9-13/h3-9H,10H2,1-2H3,(H,18,19).
What are the key properties of N-(3,4-dimethylphenyl)-2-(3-fluorophenyl)acetamide?
N-(3,4-dimethylphenyl)-2-(3-fluorophenyl)acetamide has a molecular weight of 257.31 g/mol, XLogP of 3.62, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3,4-dimethylphenyl)-2-(3-fluorophenyl)acetamide is sourced from PubChem (CID 8743428), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).