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

C23H21N3O2 — CID 17033082

IUPACN-(3-methoxyphenyl)-2-[2-(4-methylphenyl)benzimidazol-1-yl]acetamide
SMILESCOc1cccc(NC(=O)Cn2c(-c3ccc(C)cc3)nc3ccccc32)c1
InChIInChI=1S/C23H21N3O2/c1-16-10-12-17(13-11-16)23-25-20-8-3-4-9-21(20)26(23)15-22(27)24-18-6-5-7-19(14-18)28-2/h3-14H,15H2,1-2H3,(H,24,27)
InChIKeyRMDRLWBHLRSNFZ-UHFFFAOYSA-N
MW371.44 g/mol
LogP4.66
Rot. Bonds5

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

N-(3-methoxyphenyl)-2-[2-(4-methylphenyl)benzimidazol-1-yl]acetamide (PubChem CID 17033082) has the molecular formula C23H21N3O2 and a molecular weight of 371.44 g/mol. Its IUPAC name is N-(3-methoxyphenyl)-2-[2-(4-methylphenyl)benzimidazol-1-yl]acetamide.

Molecular Properties

Compound NameN-(3-methoxyphenyl)-2-[2-(4-methylphenyl)benzimidazol-1-yl]acetamide
PubChem CID17033082
Molecular FormulaC23H21N3O2
Molecular Weight371.44 g/mol
Exact Mass371.16
IUPAC NameN-(3-methoxyphenyl)-2-[2-(4-methylphenyl)benzimidazol-1-yl]acetamide
SMILESCOc1cccc(NC(=O)Cn2c(-c3ccc(C)cc3)nc3ccccc32)c1
InChIInChI=1S/C23H21N3O2/c1-16-10-12-17(13-11-16)23-25-20-8-3-4-9-21(20)26(23)15-22(27)24-18-6-5-7-19(14-18)28-2/h3-14H,15H2,1-2H3,(H,24,27)
InChIKeyRMDRLWBHLRSNFZ-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-(4-methoxyphenyl)-2-[2-(3-methylphenyl)benzimidazol-1-yl]acetamide
CID 17032844
N-(3-methoxyphenyl)-2-(2-thiophen-2-ylbenzimidazol-1-yl)acetamide
CID 17033366
1-(3-methoxyphenyl)-3-[2-[2-(4-methylphenyl)benzimidazol-1-yl]ethyl]urea
CID 46286976
N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[2-(4-methoxyphenyl)benzimidazol-1-yl]acetamide
CID 17033050
N-(3-methoxyphenyl)-2-[2-(phenoxymethyl)benzimidazol-1-yl]acetamide
CID 3597096
N-(2,5-dimethoxyphenyl)-2-[2-(4-fluorophenyl)benzimidazol-1-yl]acetamide
CID 1157477
2-[2-[(2-methoxyphenoxy)methyl]benzimidazol-1-yl]-N-(3-methoxyphenyl)acetamide
CID 17031925
2-[2-(4-tert-butylphenyl)benzimidazol-1-yl]-N-(3-chlorophenyl)acetamide
CID 84571223
2-[2-(3,4-dimethoxyphenyl)benzimidazol-1-yl]-N-[3-(trifluoromethyl)phenyl]acetamide
CID 17032986
2-[2-(3-methoxyphenyl)benzimidazol-1-yl]-N-propylacetamide
CID 17032912

Frequently Asked Questions

What is the IUPAC name of N-(3-methoxyphenyl)-2-[2-(4-methylphenyl)benzimidazol-1-yl]acetamide?
The IUPAC name of N-(3-methoxyphenyl)-2-[2-(4-methylphenyl)benzimidazol-1-yl]acetamide (CID 17033082) is N-(3-methoxyphenyl)-2-[2-(4-methylphenyl)benzimidazol-1-yl]acetamide.
What is the SMILES notation for N-(3-methoxyphenyl)-2-[2-(4-methylphenyl)benzimidazol-1-yl]acetamide?
The canonical SMILES for N-(3-methoxyphenyl)-2-[2-(4-methylphenyl)benzimidazol-1-yl]acetamide is COc1cccc(NC(=O)Cn2c(-c3ccc(C)cc3)nc3ccccc32)c1.
What is the InChIKey of N-(3-methoxyphenyl)-2-[2-(4-methylphenyl)benzimidazol-1-yl]acetamide?
The InChIKey is RMDRLWBHLRSNFZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H21N3O2/c1-16-10-12-17(13-11-16)23-25-20-8-3-4-9-21(20)26(23)15-22(27)24-18-6-5-7-19(14-18)28-2/h3-14H,15H2,1-2H3,(H,24,27).
What are the key properties of N-(3-methoxyphenyl)-2-[2-(4-methylphenyl)benzimidazol-1-yl]acetamide?
N-(3-methoxyphenyl)-2-[2-(4-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-(3-methoxyphenyl)-2-[2-(4-methylphenyl)benzimidazol-1-yl]acetamide is sourced from PubChem (CID 17033082), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).