N-(4-fluorophenyl)-2-(2-phenylbenzimidazol-1-yl)acetamide

C21H16FN3O — CID 17032697

IUPACN-(4-fluorophenyl)-2-(2-phenylbenzimidazol-1-yl)acetamide
SMILESO=C(Cn1c(-c2ccccc2)nc2ccccc21)Nc1ccc(F)cc1
InChIInChI=1S/C21H16FN3O/c22-16-10-12-17(13-11-16)23-20(26)14-25-19-9-5-4-8-18(19)24-21(25)15-6-2-1-3-7-15/h1-13H,14H2,(H,23,26)
InChIKeyNCHWEDIUAWAKMS-UHFFFAOYSA-N
MW345.38 g/mol
LogP4.48
Rot. Bonds4

About N-(4-fluorophenyl)-2-(2-phenylbenzimidazol-1-yl)acetamide

N-(4-fluorophenyl)-2-(2-phenylbenzimidazol-1-yl)acetamide (PubChem CID 17032697) has the molecular formula C21H16FN3O and a molecular weight of 345.38 g/mol. Its IUPAC name is N-(4-fluorophenyl)-2-(2-phenylbenzimidazol-1-yl)acetamide.

Molecular Properties

Compound NameN-(4-fluorophenyl)-2-(2-phenylbenzimidazol-1-yl)acetamide
PubChem CID17032697
Molecular FormulaC21H16FN3O
Molecular Weight345.38 g/mol
Exact Mass345.13
IUPAC NameN-(4-fluorophenyl)-2-(2-phenylbenzimidazol-1-yl)acetamide
SMILESO=C(Cn1c(-c2ccccc2)nc2ccccc21)Nc1ccc(F)cc1
InChIInChI=1S/C21H16FN3O/c22-16-10-12-17(13-11-16)23-20(26)14-25-19-9-5-4-8-18(19)24-21(25)15-6-2-1-3-7-15/h1-13H,14H2,(H,23,26)
InChIKeyNCHWEDIUAWAKMS-UHFFFAOYSA-N
XLogP4.48
TPSA46.92 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500345.38
LogP ≤ 54.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-(4-fluorophenyl)-2-(2-phenylbenzimidazol-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

Related Compounds

N-(4-methoxyphenyl)-2-[2-(4-methoxyphenyl)benzimidazol-1-yl]acetamide
CID 17033040
N-(4-tert-butylphenyl)-2-[2-(4-tert-butylphenyl)benzimidazol-1-yl]acetamide
CID 84571294
N-(4-fluorophenyl)-2-[2-(1,3-thiazol-4-yl)benzimidazol-1-yl]acetamide
CID 24513606
2-(2-benzylbenzimidazol-1-yl)-N-(4-fluorophenyl)acetamide
CID 17032358
N-(4-fluorophenyl)-2-[2-(2-phenylethenyl)benzimidazol-1-yl]acetamide
CID 4582397
4-[[2-[2-(4-tert-butylphenyl)benzimidazol-1-yl]acetyl]amino]benzoic acid
CID 84572954
N-(4-methoxyphenyl)-2-[2-(3-methylphenyl)benzimidazol-1-yl]acetamide
CID 17032844
2-[2-(4-tert-butylphenyl)benzimidazol-1-yl]-N-(4-chlorophenyl)acetamide
CID 84572790
N-[4-(4-fluorophenoxy)phenyl]-2-[2-(1,3-thiazol-4-yl)benzimidazol-1-yl]acetamide
CID 1338238
2-(2-phenylbenzimidazol-1-yl)acetic acid
CID 619876
N-ethyl-2-(2-phenylbenzimidazol-1-yl)acetamide
CID 17032718
2-(2-phenylbenzimidazol-1-yl)-N-propan-2-ylacetamide
CID 17032674

Frequently Asked Questions

What is the IUPAC name of N-(4-fluorophenyl)-2-(2-phenylbenzimidazol-1-yl)acetamide?
The IUPAC name of N-(4-fluorophenyl)-2-(2-phenylbenzimidazol-1-yl)acetamide (CID 17032697) is N-(4-fluorophenyl)-2-(2-phenylbenzimidazol-1-yl)acetamide.
What is the SMILES notation for N-(4-fluorophenyl)-2-(2-phenylbenzimidazol-1-yl)acetamide?
The canonical SMILES for N-(4-fluorophenyl)-2-(2-phenylbenzimidazol-1-yl)acetamide is O=C(Cn1c(-c2ccccc2)nc2ccccc21)Nc1ccc(F)cc1.
What is the InChIKey of N-(4-fluorophenyl)-2-(2-phenylbenzimidazol-1-yl)acetamide?
The InChIKey is NCHWEDIUAWAKMS-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H16FN3O/c22-16-10-12-17(13-11-16)23-20(26)14-25-19-9-5-4-8-18(19)24-21(25)15-6-2-1-3-7-15/h1-13H,14H2,(H,23,26).
What are the key properties of N-(4-fluorophenyl)-2-(2-phenylbenzimidazol-1-yl)acetamide?
N-(4-fluorophenyl)-2-(2-phenylbenzimidazol-1-yl)acetamide has a molecular weight of 345.38 g/mol, XLogP of 4.48, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-fluorophenyl)-2-(2-phenylbenzimidazol-1-yl)acetamide is sourced from PubChem (CID 17032697), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).