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

C15H14FNO — CID 1122590

IUPAC2-(4-fluorophenyl)-N-(3-methylphenyl)acetamide
SMILESCc1cccc(NC(=O)Cc2ccc(F)cc2)c1
InChIInChI=1S/C15H14FNO/c1-11-3-2-4-14(9-11)17-15(18)10-12-5-7-13(16)8-6-12/h2-9H,10H2,1H3,(H,17,18)
InChIKeyGTPYQFHGQXCNNG-UHFFFAOYSA-N
MW243.28 g/mol
LogP3.32
Rot. Bonds3

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

2-(4-fluorophenyl)-N-(3-methylphenyl)acetamide (PubChem CID 1122590) has the molecular formula C15H14FNO and a molecular weight of 243.28 g/mol. Its IUPAC name is 2-(4-fluorophenyl)-N-(3-methylphenyl)acetamide.

Molecular Properties

Compound Name2-(4-fluorophenyl)-N-(3-methylphenyl)acetamide
PubChem CID1122590
Molecular FormulaC15H14FNO
Molecular Weight243.28 g/mol
Exact Mass243.11
IUPAC Name2-(4-fluorophenyl)-N-(3-methylphenyl)acetamide
SMILESCc1cccc(NC(=O)Cc2ccc(F)cc2)c1
InChIInChI=1S/C15H14FNO/c1-11-3-2-4-14(9-11)17-15(18)10-12-5-7-13(16)8-6-12/h2-9H,10H2,1H3,(H,17,18)
InChIKeyGTPYQFHGQXCNNG-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 2-(4-fluorophenyl)-N-(3-methylphenyl)acetamide?
The IUPAC name of 2-(4-fluorophenyl)-N-(3-methylphenyl)acetamide (CID 1122590) is 2-(4-fluorophenyl)-N-(3-methylphenyl)acetamide.
What is the SMILES notation for 2-(4-fluorophenyl)-N-(3-methylphenyl)acetamide?
The canonical SMILES for 2-(4-fluorophenyl)-N-(3-methylphenyl)acetamide is Cc1cccc(NC(=O)Cc2ccc(F)cc2)c1.
What is the InChIKey of 2-(4-fluorophenyl)-N-(3-methylphenyl)acetamide?
The InChIKey is GTPYQFHGQXCNNG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14FNO/c1-11-3-2-4-14(9-11)17-15(18)10-12-5-7-13(16)8-6-12/h2-9H,10H2,1H3,(H,17,18).
What are the key properties of 2-(4-fluorophenyl)-N-(3-methylphenyl)acetamide?
2-(4-fluorophenyl)-N-(3-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 2-(4-fluorophenyl)-N-(3-methylphenyl)acetamide is sourced from PubChem (CID 1122590), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).