N-(4-fluorophenyl)-2-(4-methylphenyl)acetamide

C15H14FNO — CID 889367

IUPACN-(4-fluorophenyl)-2-(4-methylphenyl)acetamide
SMILESCc1ccc(CC(=O)Nc2ccc(F)cc2)cc1
InChIInChI=1S/C15H14FNO/c1-11-2-4-12(5-3-11)10-15(18)17-14-8-6-13(16)7-9-14/h2-9H,10H2,1H3,(H,17,18)
InChIKeyVSQXLZYWNDKKJW-UHFFFAOYSA-N
MW243.28 g/mol
LogP3.32
Rot. Bonds3

About N-(4-fluorophenyl)-2-(4-methylphenyl)acetamide

N-(4-fluorophenyl)-2-(4-methylphenyl)acetamide (PubChem CID 889367) has the molecular formula C15H14FNO and a molecular weight of 243.28 g/mol. Its IUPAC name is N-(4-fluorophenyl)-2-(4-methylphenyl)acetamide.

Molecular Properties

Compound NameN-(4-fluorophenyl)-2-(4-methylphenyl)acetamide
PubChem CID889367
Molecular FormulaC15H14FNO
Molecular Weight243.28 g/mol
Exact Mass243.11
IUPAC NameN-(4-fluorophenyl)-2-(4-methylphenyl)acetamide
SMILESCc1ccc(CC(=O)Nc2ccc(F)cc2)cc1
InChIInChI=1S/C15H14FNO/c1-11-2-4-12(5-3-11)10-15(18)17-14-8-6-13(16)7-9-14/h2-9H,10H2,1H3,(H,17,18)
InChIKeyVSQXLZYWNDKKJW-UHFFFAOYSA-N
XLogP3.32
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.28
LogP ≤ 53.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of N-(4-fluorophenyl)-2-(4-methylphenyl)acetamide?
The IUPAC name of N-(4-fluorophenyl)-2-(4-methylphenyl)acetamide (CID 889367) is N-(4-fluorophenyl)-2-(4-methylphenyl)acetamide.
What is the SMILES notation for N-(4-fluorophenyl)-2-(4-methylphenyl)acetamide?
The canonical SMILES for N-(4-fluorophenyl)-2-(4-methylphenyl)acetamide is Cc1ccc(CC(=O)Nc2ccc(F)cc2)cc1.
What is the InChIKey of N-(4-fluorophenyl)-2-(4-methylphenyl)acetamide?
The InChIKey is VSQXLZYWNDKKJW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14FNO/c1-11-2-4-12(5-3-11)10-15(18)17-14-8-6-13(16)7-9-14/h2-9H,10H2,1H3,(H,17,18).
What are the key properties of N-(4-fluorophenyl)-2-(4-methylphenyl)acetamide?
N-(4-fluorophenyl)-2-(4-methylphenyl)acetamide has a molecular weight of 243.28 g/mol, XLogP of 3.32, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-fluorophenyl)-2-(4-methylphenyl)acetamide is sourced from PubChem (CID 889367), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).