N-benzhydryl-2-(benzimidazol-1-yl)acetamide

C22H19N3O — CID 3278071

IUPACN-benzhydryl-2-(benzimidazol-1-yl)acetamide
SMILESO=C(Cn1cnc2ccccc21)NC(c1ccccc1)c1ccccc1
InChIInChI=1S/C22H19N3O/c26-21(15-25-16-23-19-13-7-8-14-20(19)25)24-22(17-9-3-1-4-10-17)18-11-5-2-6-12-18/h1-14,16,22H,15H2,(H,24,26)
InChIKeyOZHSHJIUIMWVGI-UHFFFAOYSA-N
MW341.41 g/mol
LogP3.94
Rot. Bonds5

About N-benzhydryl-2-(benzimidazol-1-yl)acetamide

N-benzhydryl-2-(benzimidazol-1-yl)acetamide (PubChem CID 3278071) has the molecular formula C22H19N3O and a molecular weight of 341.41 g/mol. Its IUPAC name is N-benzhydryl-2-(benzimidazol-1-yl)acetamide.

Molecular Properties

Compound NameN-benzhydryl-2-(benzimidazol-1-yl)acetamide
PubChem CID3278071
Molecular FormulaC22H19N3O
Molecular Weight341.41 g/mol
Exact Mass341.15
IUPAC NameN-benzhydryl-2-(benzimidazol-1-yl)acetamide
SMILESO=C(Cn1cnc2ccccc21)NC(c1ccccc1)c1ccccc1
InChIInChI=1S/C22H19N3O/c26-21(15-25-16-23-19-13-7-8-14-20(19)25)24-22(17-9-3-1-4-10-17)18-11-5-2-6-12-18/h1-14,16,22H,15H2,(H,24,26)
InChIKeyOZHSHJIUIMWVGI-UHFFFAOYSA-N
XLogP3.94
TPSA46.92 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500341.41
LogP ≤ 53.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-benzhydryl-2-(benzimidazol-1-yl)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-benzhydryl-2-(benzimidazol-1-yl)acetamide?
The IUPAC name of N-benzhydryl-2-(benzimidazol-1-yl)acetamide (CID 3278071) is N-benzhydryl-2-(benzimidazol-1-yl)acetamide.
What is the SMILES notation for N-benzhydryl-2-(benzimidazol-1-yl)acetamide?
The canonical SMILES for N-benzhydryl-2-(benzimidazol-1-yl)acetamide is O=C(Cn1cnc2ccccc21)NC(c1ccccc1)c1ccccc1.
What is the InChIKey of N-benzhydryl-2-(benzimidazol-1-yl)acetamide?
The InChIKey is OZHSHJIUIMWVGI-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H19N3O/c26-21(15-25-16-23-19-13-7-8-14-20(19)25)24-22(17-9-3-1-4-10-17)18-11-5-2-6-12-18/h1-14,16,22H,15H2,(H,24,26).
What are the key properties of N-benzhydryl-2-(benzimidazol-1-yl)acetamide?
N-benzhydryl-2-(benzimidazol-1-yl)acetamide has a molecular weight of 341.41 g/mol, XLogP of 3.94, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-benzhydryl-2-(benzimidazol-1-yl)acetamide is sourced from PubChem (CID 3278071), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).