N-benzyl-2-(4-phenylphenyl)acetamide

C21H19NO — CID 2558390

IUPACN-benzyl-2-(4-phenylphenyl)acetamide
SMILESO=C(Cc1ccc(-c2ccccc2)cc1)NCc1ccccc1
InChIInChI=1S/C21H19NO/c23-21(22-16-18-7-3-1-4-8-18)15-17-11-13-20(14-12-17)19-9-5-2-6-10-19/h1-14H,15-16H2,(H,22,23)
InChIKeyHFZXKRVFJQSEJD-UHFFFAOYSA-N
MW301.39 g/mol
LogP4.21
Rot. Bonds5

About N-benzyl-2-(4-phenylphenyl)acetamide

N-benzyl-2-(4-phenylphenyl)acetamide (PubChem CID 2558390) has the molecular formula C21H19NO and a molecular weight of 301.39 g/mol. Its IUPAC name is N-benzyl-2-(4-phenylphenyl)acetamide.

Molecular Properties

Compound NameN-benzyl-2-(4-phenylphenyl)acetamide
PubChem CID2558390
Molecular FormulaC21H19NO
Molecular Weight301.39 g/mol
Exact Mass301.15
IUPAC NameN-benzyl-2-(4-phenylphenyl)acetamide
SMILESO=C(Cc1ccc(-c2ccccc2)cc1)NCc1ccccc1
InChIInChI=1S/C21H19NO/c23-21(22-16-18-7-3-1-4-8-18)15-17-11-13-20(14-12-17)19-9-5-2-6-10-19/h1-14H,15-16H2,(H,22,23)
InChIKeyHFZXKRVFJQSEJD-UHFFFAOYSA-N
XLogP4.21
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms23
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500301.39
LogP ≤ 54.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze N-benzyl-2-(4-phenylphenyl)acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-benzyl-2-(4-phenylphenyl)acetamide?
The IUPAC name of N-benzyl-2-(4-phenylphenyl)acetamide (CID 2558390) is N-benzyl-2-(4-phenylphenyl)acetamide.
What is the SMILES notation for N-benzyl-2-(4-phenylphenyl)acetamide?
The canonical SMILES for N-benzyl-2-(4-phenylphenyl)acetamide is O=C(Cc1ccc(-c2ccccc2)cc1)NCc1ccccc1.
What is the InChIKey of N-benzyl-2-(4-phenylphenyl)acetamide?
The InChIKey is HFZXKRVFJQSEJD-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H19NO/c23-21(22-16-18-7-3-1-4-8-18)15-17-11-13-20(14-12-17)19-9-5-2-6-10-19/h1-14H,15-16H2,(H,22,23).
What are the key properties of N-benzyl-2-(4-phenylphenyl)acetamide?
N-benzyl-2-(4-phenylphenyl)acetamide has a molecular weight of 301.39 g/mol, XLogP of 4.21, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-benzyl-2-(4-phenylphenyl)acetamide is sourced from PubChem (CID 2558390), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).