N-[(3-fluorophenyl)methyl]-2-(4-phenylphenyl)acetamide

C21H18FNO — CID 11702481

IUPACN-[(3-fluorophenyl)methyl]-2-(4-phenylphenyl)acetamide
SMILESO=C(Cc1ccc(-c2ccccc2)cc1)NCc1cccc(F)c1
InChIInChI=1S/C21H18FNO/c22-20-8-4-5-17(13-20)15-23-21(24)14-16-9-11-19(12-10-16)18-6-2-1-3-7-18/h1-13H,14-15H2,(H,23,24)
InChIKeyZTUNDZFMZYXOCZ-UHFFFAOYSA-N
MW319.38 g/mol
LogP4.35
Rot. Bonds5

About N-[(3-fluorophenyl)methyl]-2-(4-phenylphenyl)acetamide

N-[(3-fluorophenyl)methyl]-2-(4-phenylphenyl)acetamide (PubChem CID 11702481) has the molecular formula C21H18FNO and a molecular weight of 319.38 g/mol. Its IUPAC name is N-[(3-fluorophenyl)methyl]-2-(4-phenylphenyl)acetamide.

Molecular Properties

Compound NameN-[(3-fluorophenyl)methyl]-2-(4-phenylphenyl)acetamide
PubChem CID11702481
Molecular FormulaC21H18FNO
Molecular Weight319.38 g/mol
Exact Mass319.14
IUPAC NameN-[(3-fluorophenyl)methyl]-2-(4-phenylphenyl)acetamide
SMILESO=C(Cc1ccc(-c2ccccc2)cc1)NCc1cccc(F)c1
InChIInChI=1S/C21H18FNO/c22-20-8-4-5-17(13-20)15-23-21(24)14-16-9-11-19(12-10-16)18-6-2-1-3-7-18/h1-13H,14-15H2,(H,23,24)
InChIKeyZTUNDZFMZYXOCZ-UHFFFAOYSA-N
XLogP4.35
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500319.38
LogP ≤ 54.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of N-[(3-fluorophenyl)methyl]-2-(4-phenylphenyl)acetamide?
The IUPAC name of N-[(3-fluorophenyl)methyl]-2-(4-phenylphenyl)acetamide (CID 11702481) is N-[(3-fluorophenyl)methyl]-2-(4-phenylphenyl)acetamide.
What is the SMILES notation for N-[(3-fluorophenyl)methyl]-2-(4-phenylphenyl)acetamide?
The canonical SMILES for N-[(3-fluorophenyl)methyl]-2-(4-phenylphenyl)acetamide is O=C(Cc1ccc(-c2ccccc2)cc1)NCc1cccc(F)c1.
What is the InChIKey of N-[(3-fluorophenyl)methyl]-2-(4-phenylphenyl)acetamide?
The InChIKey is ZTUNDZFMZYXOCZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H18FNO/c22-20-8-4-5-17(13-20)15-23-21(24)14-16-9-11-19(12-10-16)18-6-2-1-3-7-18/h1-13H,14-15H2,(H,23,24).
What are the key properties of N-[(3-fluorophenyl)methyl]-2-(4-phenylphenyl)acetamide?
N-[(3-fluorophenyl)methyl]-2-(4-phenylphenyl)acetamide has a molecular weight of 319.38 g/mol, XLogP of 4.35, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(3-fluorophenyl)methyl]-2-(4-phenylphenyl)acetamide is sourced from PubChem (CID 11702481), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).