2-(2-fluorophenyl)-N-(2-phenylphenyl)acetamide

C20H16FNO — CID 2547062

IUPAC2-(2-fluorophenyl)-N-(2-phenylphenyl)acetamide
SMILESO=C(Cc1ccccc1F)Nc1ccccc1-c1ccccc1
InChIInChI=1S/C20H16FNO/c21-18-12-6-4-10-16(18)14-20(23)22-19-13-7-5-11-17(19)15-8-2-1-3-9-15/h1-13H,14H2,(H,22,23)
InChIKeyLDAAEJXBVDHYJE-UHFFFAOYSA-N
MW305.35 g/mol
LogP4.67
Rot. Bonds4

About 2-(2-fluorophenyl)-N-(2-phenylphenyl)acetamide

2-(2-fluorophenyl)-N-(2-phenylphenyl)acetamide (PubChem CID 2547062) has the molecular formula C20H16FNO and a molecular weight of 305.35 g/mol. Its IUPAC name is 2-(2-fluorophenyl)-N-(2-phenylphenyl)acetamide.

Molecular Properties

Compound Name2-(2-fluorophenyl)-N-(2-phenylphenyl)acetamide
PubChem CID2547062
Molecular FormulaC20H16FNO
Molecular Weight305.35 g/mol
Exact Mass305.12
IUPAC Name2-(2-fluorophenyl)-N-(2-phenylphenyl)acetamide
SMILESO=C(Cc1ccccc1F)Nc1ccccc1-c1ccccc1
InChIInChI=1S/C20H16FNO/c21-18-12-6-4-10-16(18)14-20(23)22-19-13-7-5-11-17(19)15-8-2-1-3-9-15/h1-13H,14H2,(H,22,23)
InChIKeyLDAAEJXBVDHYJE-UHFFFAOYSA-N
XLogP4.67
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500305.35
LogP ≤ 54.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2-(2-fluorophenyl)-N-(2-phenylphenyl)acetamide?
The IUPAC name of 2-(2-fluorophenyl)-N-(2-phenylphenyl)acetamide (CID 2547062) is 2-(2-fluorophenyl)-N-(2-phenylphenyl)acetamide.
What is the SMILES notation for 2-(2-fluorophenyl)-N-(2-phenylphenyl)acetamide?
The canonical SMILES for 2-(2-fluorophenyl)-N-(2-phenylphenyl)acetamide is O=C(Cc1ccccc1F)Nc1ccccc1-c1ccccc1.
What is the InChIKey of 2-(2-fluorophenyl)-N-(2-phenylphenyl)acetamide?
The InChIKey is LDAAEJXBVDHYJE-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H16FNO/c21-18-12-6-4-10-16(18)14-20(23)22-19-13-7-5-11-17(19)15-8-2-1-3-9-15/h1-13H,14H2,(H,22,23).
What are the key properties of 2-(2-fluorophenyl)-N-(2-phenylphenyl)acetamide?
2-(2-fluorophenyl)-N-(2-phenylphenyl)acetamide has a molecular weight of 305.35 g/mol, XLogP of 4.67, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-fluorophenyl)-N-(2-phenylphenyl)acetamide is sourced from PubChem (CID 2547062), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).