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

C23H21N3O3 — CID 17033040

IUPACN-(4-methoxyphenyl)-2-[2-(4-methoxyphenyl)benzimidazol-1-yl]acetamide
SMILESCOc1ccc(NC(=O)Cn2c(-c3ccc(OC)cc3)nc3ccccc32)cc1
InChIInChI=1S/C23H21N3O3/c1-28-18-11-7-16(8-12-18)23-25-20-5-3-4-6-21(20)26(23)15-22(27)24-17-9-13-19(29-2)14-10-17/h3-14H,15H2,1-2H3,(H,24,27)
InChIKeyOKHSVVLXXCWOHK-UHFFFAOYSA-N
MW387.44 g/mol
LogP4.36
Rot. Bonds6

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

N-(4-methoxyphenyl)-2-[2-(4-methoxyphenyl)benzimidazol-1-yl]acetamide (PubChem CID 17033040) has the molecular formula C23H21N3O3 and a molecular weight of 387.44 g/mol. Its IUPAC name is N-(4-methoxyphenyl)-2-[2-(4-methoxyphenyl)benzimidazol-1-yl]acetamide.

Molecular Properties

Compound NameN-(4-methoxyphenyl)-2-[2-(4-methoxyphenyl)benzimidazol-1-yl]acetamide
PubChem CID17033040
Molecular FormulaC23H21N3O3
Molecular Weight387.44 g/mol
Exact Mass387.16
IUPAC NameN-(4-methoxyphenyl)-2-[2-(4-methoxyphenyl)benzimidazol-1-yl]acetamide
SMILESCOc1ccc(NC(=O)Cn2c(-c3ccc(OC)cc3)nc3ccccc32)cc1
InChIInChI=1S/C23H21N3O3/c1-28-18-11-7-16(8-12-18)23-25-20-5-3-4-6-21(20)26(23)15-22(27)24-17-9-13-19(29-2)14-10-17/h3-14H,15H2,1-2H3,(H,24,27)
InChIKeyOKHSVVLXXCWOHK-UHFFFAOYSA-N
XLogP4.36
TPSA65.38 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500387.44
LogP ≤ 54.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

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-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[2-(4-methoxyphenyl)benzimidazol-1-yl]acetamide
CID 17033050
N-(3-methoxyphenyl)-2-[2-(4-methylphenyl)benzimidazol-1-yl]acetamide
CID 17033082
N-(4-tert-butylphenyl)-2-[2-(4-tert-butylphenyl)benzimidazol-1-yl]acetamide
CID 84571294
2-[2-(4-methoxyphenyl)benzimidazol-1-yl]-N-propylacetamide
CID 17033010
N-(4-chlorophenyl)-2-[2-(3,4-dimethoxyphenyl)benzimidazol-1-yl]acetamide
CID 17032990
N-(4-fluorophenyl)-2-(2-phenylbenzimidazol-1-yl)acetamide
CID 17032697
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
N-(2,5-dimethoxyphenyl)-2-[2-(4-fluorophenyl)benzimidazol-1-yl]acetamide
CID 1157477
2-[2-(4-bromophenyl)benzimidazol-1-yl]-N-[(4-methoxyphenyl)methyl]acetamide
CID 17033250

Frequently Asked Questions

What is the IUPAC name of N-(4-methoxyphenyl)-2-[2-(4-methoxyphenyl)benzimidazol-1-yl]acetamide?
The IUPAC name of N-(4-methoxyphenyl)-2-[2-(4-methoxyphenyl)benzimidazol-1-yl]acetamide (CID 17033040) is N-(4-methoxyphenyl)-2-[2-(4-methoxyphenyl)benzimidazol-1-yl]acetamide.
What is the SMILES notation for N-(4-methoxyphenyl)-2-[2-(4-methoxyphenyl)benzimidazol-1-yl]acetamide?
The canonical SMILES for N-(4-methoxyphenyl)-2-[2-(4-methoxyphenyl)benzimidazol-1-yl]acetamide is COc1ccc(NC(=O)Cn2c(-c3ccc(OC)cc3)nc3ccccc32)cc1.
What is the InChIKey of N-(4-methoxyphenyl)-2-[2-(4-methoxyphenyl)benzimidazol-1-yl]acetamide?
The InChIKey is OKHSVVLXXCWOHK-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H21N3O3/c1-28-18-11-7-16(8-12-18)23-25-20-5-3-4-6-21(20)26(23)15-22(27)24-17-9-13-19(29-2)14-10-17/h3-14H,15H2,1-2H3,(H,24,27).
What are the key properties of N-(4-methoxyphenyl)-2-[2-(4-methoxyphenyl)benzimidazol-1-yl]acetamide?
N-(4-methoxyphenyl)-2-[2-(4-methoxyphenyl)benzimidazol-1-yl]acetamide has a molecular weight of 387.44 g/mol, XLogP of 4.36, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-methoxyphenyl)-2-[2-(4-methoxyphenyl)benzimidazol-1-yl]acetamide is sourced from PubChem (CID 17033040), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).