N-(3-benzoyl-5-phenylphenyl)acetamide

C21H17NO2 — CID 59842795

IUPACN-(3-benzoyl-5-phenylphenyl)acetamide
SMILESCC(=O)Nc1cc(C(=O)c2ccccc2)cc(-c2ccccc2)c1
InChIInChI=1S/C21H17NO2/c1-15(23)22-20-13-18(16-8-4-2-5-9-16)12-19(14-20)21(24)17-10-6-3-7-11-17/h2-14H,1H3,(H,22,23)
InChIKeyLVKJTSMDBIAAGX-UHFFFAOYSA-N
MW315.37 g/mol
LogP4.54
Rot. Bonds4

About N-(3-benzoyl-5-phenylphenyl)acetamide

N-(3-benzoyl-5-phenylphenyl)acetamide (PubChem CID 59842795) has the molecular formula C21H17NO2 and a molecular weight of 315.37 g/mol. Its IUPAC name is N-(3-benzoyl-5-phenylphenyl)acetamide.

Molecular Properties

Compound NameN-(3-benzoyl-5-phenylphenyl)acetamide
PubChem CID59842795
Molecular FormulaC21H17NO2
Molecular Weight315.37 g/mol
Exact Mass315.13
IUPAC NameN-(3-benzoyl-5-phenylphenyl)acetamide
SMILESCC(=O)Nc1cc(C(=O)c2ccccc2)cc(-c2ccccc2)c1
InChIInChI=1S/C21H17NO2/c1-15(23)22-20-13-18(16-8-4-2-5-9-16)12-19(14-20)21(24)17-10-6-3-7-11-17/h2-14H,1H3,(H,22,23)
InChIKeyLVKJTSMDBIAAGX-UHFFFAOYSA-N
XLogP4.54
TPSA46.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500315.37
LogP ≤ 54.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-(3-benzoyl-5-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

Related Compounds

N-(4-acetamidophenyl)-3-phenylbenzamide
CID 117092873
bis[3-(3,5-diphenylphenyl)-5-[3-phenyl-5-(3-phenylphenyl)phenyl]phenyl]methanone
CID 58299054
N-(4-phenylphenyl)acetamide
CID 19998
[3,5-bis[3-(3,5-diphenylphenyl)phenyl]phenyl]-(3,5-diphenylphenyl)methanone
CID 58299161
phenyl-(4-phenylphenyl)methanone
CID 155775877
[3-(3-phenylbenzoyl)phenyl] acetate
CID 131863068
N-(4-benzoyl-3-hydroxyphenyl)acetamide
CID 611295
N-[4-(3-bromobenzoyl)phenyl]acetamide
CID 43337929
acetic acid;diphenylmethanone;hydrate
CID 161284686
[3-(4-phenylbenzoyl)phenyl]-(4-phenylphenyl)methanone
CID 19009361
diphenylmethanone;ethane
CID 158014879
diphenylmethanone
CID 3102

Frequently Asked Questions

What is the IUPAC name of N-(3-benzoyl-5-phenylphenyl)acetamide?
The IUPAC name of N-(3-benzoyl-5-phenylphenyl)acetamide (CID 59842795) is N-(3-benzoyl-5-phenylphenyl)acetamide.
What is the SMILES notation for N-(3-benzoyl-5-phenylphenyl)acetamide?
The canonical SMILES for N-(3-benzoyl-5-phenylphenyl)acetamide is CC(=O)Nc1cc(C(=O)c2ccccc2)cc(-c2ccccc2)c1.
What is the InChIKey of N-(3-benzoyl-5-phenylphenyl)acetamide?
The InChIKey is LVKJTSMDBIAAGX-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H17NO2/c1-15(23)22-20-13-18(16-8-4-2-5-9-16)12-19(14-20)21(24)17-10-6-3-7-11-17/h2-14H,1H3,(H,22,23).
What are the key properties of N-(3-benzoyl-5-phenylphenyl)acetamide?
N-(3-benzoyl-5-phenylphenyl)acetamide has a molecular weight of 315.37 g/mol, XLogP of 4.54, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-benzoyl-5-phenylphenyl)acetamide is sourced from PubChem (CID 59842795), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).