N-(4-methoxyphenyl)-2-[2-(3-methylphenyl)benzimidazol-1-yl]acetamide

C23H21N3O2 — CID 17032844

IUPACN-(4-methoxyphenyl)-2-[2-(3-methylphenyl)benzimidazol-1-yl]acetamide
SMILESCOc1ccc(NC(=O)Cn2c(-c3cccc(C)c3)nc3ccccc32)cc1
InChIInChI=1S/C23H21N3O2/c1-16-6-5-7-17(14-16)23-25-20-8-3-4-9-21(20)26(23)15-22(27)24-18-10-12-19(28-2)13-11-18/h3-14H,15H2,1-2H3,(H,24,27)
InChIKeyJVYXFYJZSXTXTL-UHFFFAOYSA-N
MW371.44 g/mol
LogP4.66
Rot. Bonds5

About N-(4-methoxyphenyl)-2-[2-(3-methylphenyl)benzimidazol-1-yl]acetamide

N-(4-methoxyphenyl)-2-[2-(3-methylphenyl)benzimidazol-1-yl]acetamide (PubChem CID 17032844) has the molecular formula C23H21N3O2 and a molecular weight of 371.44 g/mol. Its IUPAC name is N-(4-methoxyphenyl)-2-[2-(3-methylphenyl)benzimidazol-1-yl]acetamide.

Molecular Properties

Compound NameN-(4-methoxyphenyl)-2-[2-(3-methylphenyl)benzimidazol-1-yl]acetamide
PubChem CID17032844
Molecular FormulaC23H21N3O2
Molecular Weight371.44 g/mol
Exact Mass371.16
IUPAC NameN-(4-methoxyphenyl)-2-[2-(3-methylphenyl)benzimidazol-1-yl]acetamide
SMILESCOc1ccc(NC(=O)Cn2c(-c3cccc(C)c3)nc3ccccc32)cc1
InChIInChI=1S/C23H21N3O2/c1-16-6-5-7-17(14-16)23-25-20-8-3-4-9-21(20)26(23)15-22(27)24-18-10-12-19(28-2)13-11-18/h3-14H,15H2,1-2H3,(H,24,27)
InChIKeyJVYXFYJZSXTXTL-UHFFFAOYSA-N
XLogP4.66
TPSA56.15 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500371.44
LogP ≤ 54.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(4-methoxyphenyl)-2-[2-(4-methoxyphenyl)benzimidazol-1-yl]acetamide
CID 17033040
N-(3,4-dimethylphenyl)-2-[2-(4-methoxyphenyl)benzimidazol-1-yl]acetamide
CID 17033048
N-(3-methoxyphenyl)-2-[2-(4-methylphenyl)benzimidazol-1-yl]acetamide
CID 17033082
N-[[1-[2-(4-methoxyanilino)-2-oxoethyl]benzimidazol-2-yl]methyl]-3-methylbenzamide
CID 17029468
N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[2-(4-methoxyphenyl)benzimidazol-1-yl]acetamide
CID 17033050
N-(4-chlorophenyl)-2-[2-(3,4-dimethoxyphenyl)benzimidazol-1-yl]acetamide
CID 17032990
2-[2-(3-methoxyphenyl)benzimidazol-1-yl]-N-propylacetamide
CID 17032912
N-(4-fluorophenyl)-2-(2-phenylbenzimidazol-1-yl)acetamide
CID 17032697
N-(4-methoxyphenyl)-2-(2-phenylimidazo[1,2-a]benzimidazol-3-yl)acetamide
CID 50755549
N-(4-tert-butylphenyl)-2-[2-(4-tert-butylphenyl)benzimidazol-1-yl]acetamide
CID 84571294
ethyl 2-[2-(3-methylphenyl)benzimidazol-1-yl]acetate
CID 17000863
2-[2-(3,4-dimethoxyphenyl)benzimidazol-1-yl]-N-[3-(trifluoromethyl)phenyl]acetamide
CID 17032986

Frequently Asked Questions

What is the IUPAC name of N-(4-methoxyphenyl)-2-[2-(3-methylphenyl)benzimidazol-1-yl]acetamide?
The IUPAC name of N-(4-methoxyphenyl)-2-[2-(3-methylphenyl)benzimidazol-1-yl]acetamide (CID 17032844) is N-(4-methoxyphenyl)-2-[2-(3-methylphenyl)benzimidazol-1-yl]acetamide.
What is the SMILES notation for N-(4-methoxyphenyl)-2-[2-(3-methylphenyl)benzimidazol-1-yl]acetamide?
The canonical SMILES for N-(4-methoxyphenyl)-2-[2-(3-methylphenyl)benzimidazol-1-yl]acetamide is COc1ccc(NC(=O)Cn2c(-c3cccc(C)c3)nc3ccccc32)cc1.
What is the InChIKey of N-(4-methoxyphenyl)-2-[2-(3-methylphenyl)benzimidazol-1-yl]acetamide?
The InChIKey is JVYXFYJZSXTXTL-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H21N3O2/c1-16-6-5-7-17(14-16)23-25-20-8-3-4-9-21(20)26(23)15-22(27)24-18-10-12-19(28-2)13-11-18/h3-14H,15H2,1-2H3,(H,24,27).
What are the key properties of N-(4-methoxyphenyl)-2-[2-(3-methylphenyl)benzimidazol-1-yl]acetamide?
N-(4-methoxyphenyl)-2-[2-(3-methylphenyl)benzimidazol-1-yl]acetamide has a molecular weight of 371.44 g/mol, XLogP of 4.66, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-methoxyphenyl)-2-[2-(3-methylphenyl)benzimidazol-1-yl]acetamide is sourced from PubChem (CID 17032844), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).