N-(4-methylphenyl)-2-[2-(2-methylphenyl)benzimidazol-1-yl]acetamide

C23H21N3O — CID 17032745

IUPACN-(4-methylphenyl)-2-[2-(2-methylphenyl)benzimidazol-1-yl]acetamide
SMILESCc1ccc(NC(=O)Cn2c(-c3ccccc3C)nc3ccccc32)cc1
InChIInChI=1S/C23H21N3O/c1-16-11-13-18(14-12-16)24-22(27)15-26-21-10-6-5-9-20(21)25-23(26)19-8-4-3-7-17(19)2/h3-14H,15H2,1-2H3,(H,24,27)
InChIKeyHLSCGGAJANERNS-UHFFFAOYSA-N
MW355.44 g/mol
LogP4.96
Rot. Bonds4

About N-(4-methylphenyl)-2-[2-(2-methylphenyl)benzimidazol-1-yl]acetamide

N-(4-methylphenyl)-2-[2-(2-methylphenyl)benzimidazol-1-yl]acetamide (PubChem CID 17032745) has the molecular formula C23H21N3O and a molecular weight of 355.44 g/mol. Its IUPAC name is N-(4-methylphenyl)-2-[2-(2-methylphenyl)benzimidazol-1-yl]acetamide.

Molecular Properties

Compound NameN-(4-methylphenyl)-2-[2-(2-methylphenyl)benzimidazol-1-yl]acetamide
PubChem CID17032745
Molecular FormulaC23H21N3O
Molecular Weight355.44 g/mol
Exact Mass355.17
IUPAC NameN-(4-methylphenyl)-2-[2-(2-methylphenyl)benzimidazol-1-yl]acetamide
SMILESCc1ccc(NC(=O)Cn2c(-c3ccccc3C)nc3ccccc32)cc1
InChIInChI=1S/C23H21N3O/c1-16-11-13-18(14-12-16)24-22(27)15-26-21-10-6-5-9-20(21)25-23(26)19-8-4-3-7-17(19)2/h3-14H,15H2,1-2H3,(H,24,27)
InChIKeyHLSCGGAJANERNS-UHFFFAOYSA-N
XLogP4.96
TPSA46.92 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500355.44
LogP ≤ 54.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-[2-(2-methylphenyl)benzimidazol-1-yl]acetic acid
CID 43349122
N-(4-tert-butylphenyl)-2-[2-(2-chlorophenyl)benzimidazol-1-yl]acetamide
CID 5252722
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
2-methyl-N-[[1-[2-(4-methylanilino)-2-oxoethyl]benzimidazol-2-yl]methyl]benzamide
CID 17029366
N-[2-[1-[2-(4-methylanilino)-2-oxoethyl]benzimidazol-2-yl]ethyl]butanamide
CID 17030383
N-(4-fluorophenyl)-2-(2-phenylbenzimidazol-1-yl)acetamide
CID 17032697
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
4-[[2-[2-(4-tert-butylphenyl)benzimidazol-1-yl]acetyl]amino]benzoic acid
CID 84572954
2-(2-methylphenyl)-1-(2-methylprop-2-enyl)benzimidazole
CID 17000597
N-(4-iodophenyl)-2-(2-methylbenzimidazol-1-yl)acetamide
CID 7755726

Frequently Asked Questions

What is the IUPAC name of N-(4-methylphenyl)-2-[2-(2-methylphenyl)benzimidazol-1-yl]acetamide?
The IUPAC name of N-(4-methylphenyl)-2-[2-(2-methylphenyl)benzimidazol-1-yl]acetamide (CID 17032745) is N-(4-methylphenyl)-2-[2-(2-methylphenyl)benzimidazol-1-yl]acetamide.
What is the SMILES notation for N-(4-methylphenyl)-2-[2-(2-methylphenyl)benzimidazol-1-yl]acetamide?
The canonical SMILES for N-(4-methylphenyl)-2-[2-(2-methylphenyl)benzimidazol-1-yl]acetamide is Cc1ccc(NC(=O)Cn2c(-c3ccccc3C)nc3ccccc32)cc1.
What is the InChIKey of N-(4-methylphenyl)-2-[2-(2-methylphenyl)benzimidazol-1-yl]acetamide?
The InChIKey is HLSCGGAJANERNS-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H21N3O/c1-16-11-13-18(14-12-16)24-22(27)15-26-21-10-6-5-9-20(21)25-23(26)19-8-4-3-7-17(19)2/h3-14H,15H2,1-2H3,(H,24,27).
What are the key properties of N-(4-methylphenyl)-2-[2-(2-methylphenyl)benzimidazol-1-yl]acetamide?
N-(4-methylphenyl)-2-[2-(2-methylphenyl)benzimidazol-1-yl]acetamide has a molecular weight of 355.44 g/mol, XLogP of 4.96, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-methylphenyl)-2-[2-(2-methylphenyl)benzimidazol-1-yl]acetamide is sourced from PubChem (CID 17032745), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).