2-(2-fluorophenyl)-1-[2-(3-methoxyphenoxy)ethyl]benzimidazole

C22H19FN2O2 — CID 19243301

IUPAC2-(2-fluorophenyl)-1-[2-(3-methoxyphenoxy)ethyl]benzimidazole
SMILESCOc1cccc(OCCn2c(-c3ccccc3F)nc3ccccc32)c1
InChIInChI=1S/C22H19FN2O2/c1-26-16-7-6-8-17(15-16)27-14-13-25-21-12-5-4-11-20(21)24-22(25)18-9-2-3-10-19(18)23/h2-12,15H,13-14H2,1H3
InChIKeyLCHZIFFBDUYKQE-UHFFFAOYSA-N
MW362.40 g/mol
LogP4.93
Rot. Bonds6

About 2-(2-fluorophenyl)-1-[2-(3-methoxyphenoxy)ethyl]benzimidazole

2-(2-fluorophenyl)-1-[2-(3-methoxyphenoxy)ethyl]benzimidazole (PubChem CID 19243301) has the molecular formula C22H19FN2O2 and a molecular weight of 362.40 g/mol. Its IUPAC name is 2-(2-fluorophenyl)-1-[2-(3-methoxyphenoxy)ethyl]benzimidazole.

Molecular Properties

Compound Name2-(2-fluorophenyl)-1-[2-(3-methoxyphenoxy)ethyl]benzimidazole
PubChem CID19243301
Molecular FormulaC22H19FN2O2
Molecular Weight362.40 g/mol
Exact Mass362.14
IUPAC Name2-(2-fluorophenyl)-1-[2-(3-methoxyphenoxy)ethyl]benzimidazole
SMILESCOc1cccc(OCCn2c(-c3ccccc3F)nc3ccccc32)c1
InChIInChI=1S/C22H19FN2O2/c1-26-16-7-6-8-17(15-16)27-14-13-25-21-12-5-4-11-20(21)24-22(25)18-9-2-3-10-19(18)23/h2-12,15H,13-14H2,1H3
InChIKeyLCHZIFFBDUYKQE-UHFFFAOYSA-N
XLogP4.93
TPSA36.28 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500362.40
LogP ≤ 54.93
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

2-(2,4-dimethylphenyl)-1-[3-(3-methoxyphenoxy)propyl]benzimidazole
CID 16987595
2-(4-methoxyphenyl)-1-[2-(3-methylphenoxy)ethyl]benzimidazole
CID 17001320
2-(furan-2-yl)-1-[3-(3-methoxyphenoxy)propyl]benzimidazole
CID 17000191
2-(2,4-dimethylphenyl)-1-[2-(4-methoxyphenoxy)ethyl]benzimidazole
CID 16987578
1-[1-[2-(3-methoxyphenoxy)ethyl]benzimidazol-2-yl]ethanol
CID 16995356
2-(2-fluorophenyl)-1-[3-(4-propan-2-ylphenoxy)propyl]benzimidazole
CID 19243406
2-(4-methoxyphenyl)-1-(2-naphthalen-2-yloxyethyl)benzimidazole
CID 18879179
1-[2-(2,6-dimethylphenoxy)ethyl]-2-(3-methoxyphenyl)benzimidazole
CID 17001717
1-[2-(4-methoxyphenoxy)ethyl]-2-phenylbenzimidazole
CID 17000523
[1-[2-(3-methoxyphenoxy)ethyl]benzimidazol-2-yl]-phenylmethanol
CID 16995132
2-(3-methoxyphenyl)-1-(3-naphthalen-2-yloxypropyl)benzimidazole
CID 17001765
2-[1-(4-chlorophenoxy)ethyl]-1-[2-(3-methoxyphenoxy)ethyl]benzimidazole
CID 16998977

Frequently Asked Questions

What is the IUPAC name of 2-(2-fluorophenyl)-1-[2-(3-methoxyphenoxy)ethyl]benzimidazole?
The IUPAC name of 2-(2-fluorophenyl)-1-[2-(3-methoxyphenoxy)ethyl]benzimidazole (CID 19243301) is 2-(2-fluorophenyl)-1-[2-(3-methoxyphenoxy)ethyl]benzimidazole.
What is the SMILES notation for 2-(2-fluorophenyl)-1-[2-(3-methoxyphenoxy)ethyl]benzimidazole?
The canonical SMILES for 2-(2-fluorophenyl)-1-[2-(3-methoxyphenoxy)ethyl]benzimidazole is COc1cccc(OCCn2c(-c3ccccc3F)nc3ccccc32)c1.
What is the InChIKey of 2-(2-fluorophenyl)-1-[2-(3-methoxyphenoxy)ethyl]benzimidazole?
The InChIKey is LCHZIFFBDUYKQE-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H19FN2O2/c1-26-16-7-6-8-17(15-16)27-14-13-25-21-12-5-4-11-20(21)24-22(25)18-9-2-3-10-19(18)23/h2-12,15H,13-14H2,1H3.
What are the key properties of 2-(2-fluorophenyl)-1-[2-(3-methoxyphenoxy)ethyl]benzimidazole?
2-(2-fluorophenyl)-1-[2-(3-methoxyphenoxy)ethyl]benzimidazole has a molecular weight of 362.40 g/mol, XLogP of 4.93, 6 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-fluorophenyl)-1-[2-(3-methoxyphenoxy)ethyl]benzimidazole is sourced from PubChem (CID 19243301), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).