4-[(2-fluorophenyl)methyl]-2-(3,4,5-trimethoxyphenyl)-1H-benzimidazole

C23H21FN2O3 — CID 67700995

IUPAC4-[(2-fluorophenyl)methyl]-2-(3,4,5-trimethoxyphenyl)-1H-benzimidazole
SMILESCOc1cc(-c2nc3c(Cc4ccccc4F)cccc3[nH]2)cc(OC)c1OC
InChIInChI=1S/C23H21FN2O3/c1-27-19-12-16(13-20(28-2)22(19)29-3)23-25-18-10-6-8-15(21(18)26-23)11-14-7-4-5-9-17(14)24/h4-10,12-13H,11H2,1-3H3,(H,25,26)
InChIKeyABXXCGCTNYGHSQ-UHFFFAOYSA-N
MW392.43 g/mol
LogP4.99
Rot. Bonds6

About 4-[(2-fluorophenyl)methyl]-2-(3,4,5-trimethoxyphenyl)-1H-benzimidazole

4-[(2-fluorophenyl)methyl]-2-(3,4,5-trimethoxyphenyl)-1H-benzimidazole (PubChem CID 67700995) has the molecular formula C23H21FN2O3 and a molecular weight of 392.43 g/mol. Its IUPAC name is 4-[(2-fluorophenyl)methyl]-2-(3,4,5-trimethoxyphenyl)-1H-benzimidazole.

Molecular Properties

Compound Name4-[(2-fluorophenyl)methyl]-2-(3,4,5-trimethoxyphenyl)-1H-benzimidazole
PubChem CID67700995
Molecular FormulaC23H21FN2O3
Molecular Weight392.43 g/mol
Exact Mass392.15
IUPAC Name4-[(2-fluorophenyl)methyl]-2-(3,4,5-trimethoxyphenyl)-1H-benzimidazole
SMILESCOc1cc(-c2nc3c(Cc4ccccc4F)cccc3[nH]2)cc(OC)c1OC
InChIInChI=1S/C23H21FN2O3/c1-27-19-12-16(13-20(28-2)22(19)29-3)23-25-18-10-6-8-15(21(18)26-23)11-14-7-4-5-9-17(14)24/h4-10,12-13H,11H2,1-3H3,(H,25,26)
InChIKeyABXXCGCTNYGHSQ-UHFFFAOYSA-N
XLogP4.99
TPSA56.37 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500392.43
LogP ≤ 54.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-[(3,4-dimethoxyphenyl)methyl]-1H-1,3-benzodiazole
CID 393989
4-(4,5-diphenyl-1H-imidazol-2-yl)-2,6-dimethoxyphenol
CID 1355348
2-(1H-indol-4-yl)-4-(3,4,5-trimethoxyphenyl)-1H-imidazo[4,5-c]pyridine
CID 122195227
2-(1H-indol-6-yl)-4-(3,4,5-trimethoxyphenyl)-1H-imidazo[4,5-c]pyridine
CID 122195228
2-(1,3-benzodioxol-5-yl)-1H-benzimidazole
CID 242962
Phenol, 4-[4,5-bis(4-methoxyphenyl)-1H-imidazol-2-yl]-2,6-dimethoxy-
CID 1842049
6-(4-methyl-1-piperazinyl)-2-(3,4,5-trimethoxyphenyl)-1H-benzimidazole
CID 1477780
(E)-2-(1H-benzo[d]imidazol-2-yl)-3-(4-((2-fluorobenzyl)oxy)-3-methoxyphenyl)acrylonitrile
CID 5711811
2-(1-methylindol-4-yl)-7-(3,4,5-trimethoxyphenyl)-1~{H}-benzimidazole
CID 156619925
(Z)-2-(1H-benzimidazol-2-yl)-3-hydroxy-3-(3,4,5-trimethoxyphenyl)prop-2-enenitrile
CID 3130545
3-(1H-benzimidazol-2-yl)-N-[2-(3,4-dimethoxyphenyl)ethyl]propanamide
CID 16195313
N-(4-(1H-benzo[d]imidazol-2-yl)phenyl)-3,4,5-triethoxybenzamide
CID 1112713

Frequently Asked Questions

What is the IUPAC name of 4-[(2-fluorophenyl)methyl]-2-(3,4,5-trimethoxyphenyl)-1H-benzimidazole?
The IUPAC name of 4-[(2-fluorophenyl)methyl]-2-(3,4,5-trimethoxyphenyl)-1H-benzimidazole (CID 67700995) is 4-[(2-fluorophenyl)methyl]-2-(3,4,5-trimethoxyphenyl)-1H-benzimidazole.
What is the SMILES notation for 4-[(2-fluorophenyl)methyl]-2-(3,4,5-trimethoxyphenyl)-1H-benzimidazole?
The canonical SMILES for 4-[(2-fluorophenyl)methyl]-2-(3,4,5-trimethoxyphenyl)-1H-benzimidazole is COc1cc(-c2nc3c(Cc4ccccc4F)cccc3[nH]2)cc(OC)c1OC.
What is the InChIKey of 4-[(2-fluorophenyl)methyl]-2-(3,4,5-trimethoxyphenyl)-1H-benzimidazole?
The InChIKey is ABXXCGCTNYGHSQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H21FN2O3/c1-27-19-12-16(13-20(28-2)22(19)29-3)23-25-18-10-6-8-15(21(18)26-23)11-14-7-4-5-9-17(14)24/h4-10,12-13H,11H2,1-3H3,(H,25,26).
What are the key properties of 4-[(2-fluorophenyl)methyl]-2-(3,4,5-trimethoxyphenyl)-1H-benzimidazole?
4-[(2-fluorophenyl)methyl]-2-(3,4,5-trimethoxyphenyl)-1H-benzimidazole has a molecular weight of 392.43 g/mol, XLogP of 4.99, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(2-fluorophenyl)methyl]-2-(3,4,5-trimethoxyphenyl)-1H-benzimidazole is sourced from PubChem (CID 67700995), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).