2-[2-(1-hydroxyethyl)benzimidazol-1-yl]-N-(2-phenylphenyl)acetamide

C23H21N3O2 — CID 112787842

IUPAC2-[2-(1-hydroxyethyl)benzimidazol-1-yl]-N-(2-phenylphenyl)acetamide
SMILESCC(O)c1nc2ccccc2n1CC(=O)Nc1ccccc1-c1ccccc1
InChIInChI=1S/C23H21N3O2/c1-16(27)23-25-20-13-7-8-14-21(20)26(23)15-22(28)24-19-12-6-5-11-18(19)17-9-3-2-4-10-17/h2-14,16,27H,15H2,1H3,(H,24,28)
InChIKeyCUCZRHFGWXANHJ-UHFFFAOYSA-N
MW371.44 g/mol
LogP4.40
Rot. Bonds5

About 2-[2-(1-hydroxyethyl)benzimidazol-1-yl]-N-(2-phenylphenyl)acetamide

2-[2-(1-hydroxyethyl)benzimidazol-1-yl]-N-(2-phenylphenyl)acetamide (PubChem CID 112787842) has the molecular formula C23H21N3O2 and a molecular weight of 371.44 g/mol. Its IUPAC name is 2-[2-(1-hydroxyethyl)benzimidazol-1-yl]-N-(2-phenylphenyl)acetamide.

Molecular Properties

Compound Name2-[2-(1-hydroxyethyl)benzimidazol-1-yl]-N-(2-phenylphenyl)acetamide
PubChem CID112787842
Molecular FormulaC23H21N3O2
Molecular Weight371.44 g/mol
Exact Mass371.16
IUPAC Name2-[2-(1-hydroxyethyl)benzimidazol-1-yl]-N-(2-phenylphenyl)acetamide
SMILESCC(O)c1nc2ccccc2n1CC(=O)Nc1ccccc1-c1ccccc1
InChIInChI=1S/C23H21N3O2/c1-16(27)23-25-20-13-7-8-14-21(20)26(23)15-22(28)24-19-12-6-5-11-18(19)17-9-3-2-4-10-17/h2-14,16,27H,15H2,1H3,(H,24,28)
InChIKeyCUCZRHFGWXANHJ-UHFFFAOYSA-N
XLogP4.40
TPSA67.15 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500371.44
LogP ≤ 54.40
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 2-[2-(1-hydroxyethyl)benzimidazol-1-yl]-N-(2-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-[2,6-di(propan-2-yl)phenyl]-2-[2-(1-hydroxyethyl)benzimidazol-1-yl]acetamide
CID 112787844
N-(4-tert-butylphenyl)-2-[2-(1-hydroxyethyl)benzimidazol-1-yl]acetamide
CID 112787797
N-phenyl-2-(2-propan-2-ylbenzimidazol-1-yl)acetamide
CID 17028613
N-(3-chlorophenyl)-2-[2-(1-hydroxyethyl)benzimidazol-1-yl]acetamide
CID 112787812
2-[2-[(1S)-1-hydroxyethyl]benzimidazol-1-yl]-N-[2-(2-methylphenyl)ethyl]acetamide
CID 97310895
2-chloro-N-[1-[1-[2-(2-chloroanilino)-2-oxoethyl]benzimidazol-2-yl]ethyl]benzamide
CID 17029834
N-[1-[1-[2-(2,3-dimethylanilino)-2-oxoethyl]benzimidazol-2-yl]ethyl]-2-methylpropanamide
CID 17030096
(1S)-1-(1-benzylbenzimidazol-2-yl)ethanol
CID 764782
N-[1-[1-(2-anilino-2-oxoethyl)benzimidazol-2-yl]ethyl]benzamide
CID 3949916
N-ethyl-2-(2-propan-2-ylbenzimidazol-1-yl)acetamide
CID 17028648
N-benzyl-2-(2-propan-2-ylbenzimidazol-1-yl)acetamide
CID 17028642
N-[1-[1-[2-(2,5-dimethylanilino)-2-oxoethyl]benzimidazol-2-yl]ethyl]benzamide
CID 17029665

Frequently Asked Questions

What is the IUPAC name of 2-[2-(1-hydroxyethyl)benzimidazol-1-yl]-N-(2-phenylphenyl)acetamide?
The IUPAC name of 2-[2-(1-hydroxyethyl)benzimidazol-1-yl]-N-(2-phenylphenyl)acetamide (CID 112787842) is 2-[2-(1-hydroxyethyl)benzimidazol-1-yl]-N-(2-phenylphenyl)acetamide.
What is the SMILES notation for 2-[2-(1-hydroxyethyl)benzimidazol-1-yl]-N-(2-phenylphenyl)acetamide?
The canonical SMILES for 2-[2-(1-hydroxyethyl)benzimidazol-1-yl]-N-(2-phenylphenyl)acetamide is CC(O)c1nc2ccccc2n1CC(=O)Nc1ccccc1-c1ccccc1.
What is the InChIKey of 2-[2-(1-hydroxyethyl)benzimidazol-1-yl]-N-(2-phenylphenyl)acetamide?
The InChIKey is CUCZRHFGWXANHJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H21N3O2/c1-16(27)23-25-20-13-7-8-14-21(20)26(23)15-22(28)24-19-12-6-5-11-18(19)17-9-3-2-4-10-17/h2-14,16,27H,15H2,1H3,(H,24,28).
What are the key properties of 2-[2-(1-hydroxyethyl)benzimidazol-1-yl]-N-(2-phenylphenyl)acetamide?
2-[2-(1-hydroxyethyl)benzimidazol-1-yl]-N-(2-phenylphenyl)acetamide has a molecular weight of 371.44 g/mol, XLogP of 4.40, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(1-hydroxyethyl)benzimidazol-1-yl]-N-(2-phenylphenyl)acetamide is sourced from PubChem (CID 112787842), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).