N-phenyl-3-(2-phenylacetyl)benzamide

C21H17NO2 — CID 162068879

IUPACN-phenyl-3-(2-phenylacetyl)benzamide
SMILESO=C(Cc1ccccc1)c1cccc(C(=O)Nc2ccccc2)c1
InChIInChI=1S/C21H17NO2/c23-20(14-16-8-3-1-4-9-16)17-10-7-11-18(15-17)21(24)22-19-12-5-2-6-13-19/h1-13,15H,14H2,(H,22,24)
InChIKeyOIBGPSBADONXBN-UHFFFAOYSA-N
MW315.37 g/mol
LogP4.36
Rot. Bonds5

About N-phenyl-3-(2-phenylacetyl)benzamide

N-phenyl-3-(2-phenylacetyl)benzamide (PubChem CID 162068879) has the molecular formula C21H17NO2 and a molecular weight of 315.37 g/mol. Its IUPAC name is N-phenyl-3-(2-phenylacetyl)benzamide.

Molecular Properties

Compound NameN-phenyl-3-(2-phenylacetyl)benzamide
PubChem CID162068879
Molecular FormulaC21H17NO2
Molecular Weight315.37 g/mol
Exact Mass315.13
IUPAC NameN-phenyl-3-(2-phenylacetyl)benzamide
SMILESO=C(Cc1ccccc1)c1cccc(C(=O)Nc2ccccc2)c1
InChIInChI=1S/C21H17NO2/c23-20(14-16-8-3-1-4-9-16)17-10-7-11-18(15-17)21(24)22-19-12-5-2-6-13-19/h1-13,15H,14H2,(H,22,24)
InChIKeyOIBGPSBADONXBN-UHFFFAOYSA-N
XLogP4.36
TPSA46.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500315.37
LogP ≤ 54.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-phenyl-3-(2-phenylacetyl)benzamide 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-phenyl-3-(sulfanylmethyl)benzamide
CID 18007783
3-N-[4-(4-aminophenoxy)phenyl]-1-N-[4-[4-[2-[3-[[4-(4-aminophenoxy)phenyl]carbamoyl]phenyl]-2-oxoethyl]phenoxy]phenyl]benzene-1,3-dicarboxamide
CID 158091007
3-methyl-N-[4-[(2-phenylacetyl)amino]phenyl]benzamide
CID 5343922
3-bromo-N-[3-[(2-phenylacetyl)amino]phenyl]benzamide
CID 54790995
3-(benzylsulfonylamino)-N-phenylbenzamide
CID 166181432
1-(3-iodophenyl)-2-phenylethanone
CID 24723883
1-N-benzyl-3-N-(4-chlorophenyl)benzene-1,3-dicarboxamide
CID 109054145
[3-(phenylcarbamoyl)phenyl]methyl nitrate
CID 56673410
N-(3-acetamidophenyl)-4-[(2-phenylacetyl)amino]benzamide
CID 17119477
1-[4-[2-oxo-2-[4-(2-oxo-3-phenylpropyl)phenyl]ethyl]phenyl]-3-phenylurea
CID 58506375
N-[3-(2-hydroxyethyl)phenyl]benzamide
CID 139896443
3-(2-phenoxyethoxy)-N-[3-[(2-phenylacetyl)amino]phenyl]benzamide
CID 17235625

Frequently Asked Questions

What is the IUPAC name of N-phenyl-3-(2-phenylacetyl)benzamide?
The IUPAC name of N-phenyl-3-(2-phenylacetyl)benzamide (CID 162068879) is N-phenyl-3-(2-phenylacetyl)benzamide.
What is the SMILES notation for N-phenyl-3-(2-phenylacetyl)benzamide?
The canonical SMILES for N-phenyl-3-(2-phenylacetyl)benzamide is O=C(Cc1ccccc1)c1cccc(C(=O)Nc2ccccc2)c1.
What is the InChIKey of N-phenyl-3-(2-phenylacetyl)benzamide?
The InChIKey is OIBGPSBADONXBN-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H17NO2/c23-20(14-16-8-3-1-4-9-16)17-10-7-11-18(15-17)21(24)22-19-12-5-2-6-13-19/h1-13,15H,14H2,(H,22,24).
What are the key properties of N-phenyl-3-(2-phenylacetyl)benzamide?
N-phenyl-3-(2-phenylacetyl)benzamide has a molecular weight of 315.37 g/mol, XLogP of 4.36, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-phenyl-3-(2-phenylacetyl)benzamide is sourced from PubChem (CID 162068879), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).