2-[1-[4-[(2,5-difluorophenyl)methoxy]phenyl]ethyl]-5-ethoxy-6-fluoro-1H-benzimidazole

C24H21F3N2O2 — CID 89433715

IUPAC2-[1-[4-[(2,5-difluorophenyl)methoxy]phenyl]ethyl]-5-ethoxy-6-fluoro-1H-benzimidazole
SMILESCCOc1cc2nc(C(C)c3ccc(OCc4cc(F)ccc4F)cc3)[nH]c2cc1F
InChIInChI=1S/C24H21F3N2O2/c1-3-30-23-12-22-21(11-20(23)27)28-24(29-22)14(2)15-4-7-18(8-5-15)31-13-16-10-17(25)6-9-19(16)26/h4-12,14H,3,13H2,1-2H3,(H,28,29)
InChIKeyRYTBZKSCFWIHHR-UHFFFAOYSA-N
MW426.44 g/mol
LogP6.11
Rot. Bonds7

About 2-[1-[4-[(2,5-difluorophenyl)methoxy]phenyl]ethyl]-5-ethoxy-6-fluoro-1H-benzimidazole

2-[1-[4-[(2,5-difluorophenyl)methoxy]phenyl]ethyl]-5-ethoxy-6-fluoro-1H-benzimidazole (PubChem CID 89433715) has the molecular formula C24H21F3N2O2 and a molecular weight of 426.44 g/mol. Its IUPAC name is 2-[1-[4-[(2,5-difluorophenyl)methoxy]phenyl]ethyl]-5-ethoxy-6-fluoro-1H-benzimidazole.

Molecular Properties

Compound Name2-[1-[4-[(2,5-difluorophenyl)methoxy]phenyl]ethyl]-5-ethoxy-6-fluoro-1H-benzimidazole
PubChem CID89433715
Molecular FormulaC24H21F3N2O2
Molecular Weight426.44 g/mol
Exact Mass426.16
IUPAC Name2-[1-[4-[(2,5-difluorophenyl)methoxy]phenyl]ethyl]-5-ethoxy-6-fluoro-1H-benzimidazole
SMILESCCOc1cc2nc(C(C)c3ccc(OCc4cc(F)ccc4F)cc3)[nH]c2cc1F
InChIInChI=1S/C24H21F3N2O2/c1-3-30-23-12-22-21(11-20(23)27)28-24(29-22)14(2)15-4-7-18(8-5-15)31-13-16-10-17(25)6-9-19(16)26/h4-12,14H,3,13H2,1-2H3,(H,28,29)
InChIKeyRYTBZKSCFWIHHR-UHFFFAOYSA-N
XLogP6.11
TPSA47.14 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms31
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500426.44
LogP ≤ 56.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-[[4-[(2,5-difluorophenyl)methoxy]phenyl]-ethoxymethyl]-5-ethoxy-6-fluoro-1H-benzimidazole
CID 70648186
6-ethoxy-2-[1-[4-[(4-fluorophenyl)methoxy]phenyl]ethyl]-1H-benzimidazole
CID 89433744
6-chloro-2-[[4-[(2,5-difluorophenyl)methoxy]phenyl]-ethoxymethyl]-1H-benzimidazole
CID 54673270
2-[[4-[(2,5-difluorophenyl)methoxy]phenyl]-ethoxymethyl]-6-(iodomethyl)-1H-benzimidazole
CID 89436472
2-[1-[4-[(2,5-difluorophenyl)methoxy]phenyl]ethoxymethyl]-6-fluoro-1H-benzimidazole
CID 71294532
(1S)-1-[4-[(2,5-difluorophenyl)methoxy]phenyl]ethanol
CID 78930848
6-fluoro-2-[1-[4-[(4-fluorophenyl)methoxy]phenyl]ethyl]-1H-imidazo[4,5-b]pyridine
CID 89433701
2-[(2-ethoxyphenoxy)methyl]-1,4-difluorobenzene
CID 112842348
2-[(4-ethylphenoxy)methyl]-5,6-difluoro-1H-benzimidazole
CID 82144371
2-[1-[4-[(2,5-difluorophenyl)methoxy]phenyl]ethoxy]acetic acid
CID 71294679
[2-[(4-butan-2-ylphenoxy)methyl]-5-fluorophenyl]methanamine
CID 107664056
6-fluoro-2-[1-(4-methoxyphenyl)ethyl]-1H-imidazo[4,5-b]pyridine
CID 89433804

Frequently Asked Questions

What is the IUPAC name of 2-[1-[4-[(2,5-difluorophenyl)methoxy]phenyl]ethyl]-5-ethoxy-6-fluoro-1H-benzimidazole?
The IUPAC name of 2-[1-[4-[(2,5-difluorophenyl)methoxy]phenyl]ethyl]-5-ethoxy-6-fluoro-1H-benzimidazole (CID 89433715) is 2-[1-[4-[(2,5-difluorophenyl)methoxy]phenyl]ethyl]-5-ethoxy-6-fluoro-1H-benzimidazole.
What is the SMILES notation for 2-[1-[4-[(2,5-difluorophenyl)methoxy]phenyl]ethyl]-5-ethoxy-6-fluoro-1H-benzimidazole?
The canonical SMILES for 2-[1-[4-[(2,5-difluorophenyl)methoxy]phenyl]ethyl]-5-ethoxy-6-fluoro-1H-benzimidazole is CCOc1cc2nc(C(C)c3ccc(OCc4cc(F)ccc4F)cc3)[nH]c2cc1F.
What is the InChIKey of 2-[1-[4-[(2,5-difluorophenyl)methoxy]phenyl]ethyl]-5-ethoxy-6-fluoro-1H-benzimidazole?
The InChIKey is RYTBZKSCFWIHHR-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H21F3N2O2/c1-3-30-23-12-22-21(11-20(23)27)28-24(29-22)14(2)15-4-7-18(8-5-15)31-13-16-10-17(25)6-9-19(16)26/h4-12,14H,3,13H2,1-2H3,(H,28,29).
What are the key properties of 2-[1-[4-[(2,5-difluorophenyl)methoxy]phenyl]ethyl]-5-ethoxy-6-fluoro-1H-benzimidazole?
2-[1-[4-[(2,5-difluorophenyl)methoxy]phenyl]ethyl]-5-ethoxy-6-fluoro-1H-benzimidazole has a molecular weight of 426.44 g/mol, XLogP of 6.11, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-[4-[(2,5-difluorophenyl)methoxy]phenyl]ethyl]-5-ethoxy-6-fluoro-1H-benzimidazole is sourced from PubChem (CID 89433715), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).