(2-methoxyphenyl)-[5-[3-(trifluoromethyl)phenyl]-1H-imidazol-2-yl]methanol

C18H15F3N2O2 — CID 46948283

IUPAC(2-methoxyphenyl)-[5-[3-(trifluoromethyl)phenyl]-1H-imidazol-2-yl]methanol
SMILESCOc1ccccc1C(O)c1ncc(-c2cccc(C(F)(F)F)c2)[nH]1
InChIInChI=1S/C18H15F3N2O2/c1-25-15-8-3-2-7-13(15)16(24)17-22-10-14(23-17)11-5-4-6-12(9-11)18(19,20)21/h2-10,16,24H,1H3,(H,22,23)
InChIKeyFUJFSDUQTIAYBG-UHFFFAOYSA-N
MW348.32 g/mol
LogP4.19
Rot. Bonds4

About (2-methoxyphenyl)-[5-[3-(trifluoromethyl)phenyl]-1H-imidazol-2-yl]methanol

(2-methoxyphenyl)-[5-[3-(trifluoromethyl)phenyl]-1H-imidazol-2-yl]methanol (PubChem CID 46948283) has the molecular formula C18H15F3N2O2 and a molecular weight of 348.32 g/mol. Its IUPAC name is (2-methoxyphenyl)-[5-[3-(trifluoromethyl)phenyl]-1H-imidazol-2-yl]methanol.

Molecular Properties

Compound Name(2-methoxyphenyl)-[5-[3-(trifluoromethyl)phenyl]-1H-imidazol-2-yl]methanol
PubChem CID46948283
Molecular FormulaC18H15F3N2O2
Molecular Weight348.32 g/mol
Exact Mass348.11
IUPAC Name(2-methoxyphenyl)-[5-[3-(trifluoromethyl)phenyl]-1H-imidazol-2-yl]methanol
SMILESCOc1ccccc1C(O)c1ncc(-c2cccc(C(F)(F)F)c2)[nH]1
InChIInChI=1S/C18H15F3N2O2/c1-25-15-8-3-2-7-13(15)16(24)17-22-10-14(23-17)11-5-4-6-12(9-11)18(19,20)21/h2-10,16,24H,1H3,(H,22,23)
InChIKeyFUJFSDUQTIAYBG-UHFFFAOYSA-N
XLogP4.19
TPSA58.14 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500348.32
LogP ≤ 54.19
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of (2-methoxyphenyl)-[5-[3-(trifluoromethyl)phenyl]-1H-imidazol-2-yl]methanol?
The IUPAC name of (2-methoxyphenyl)-[5-[3-(trifluoromethyl)phenyl]-1H-imidazol-2-yl]methanol (CID 46948283) is (2-methoxyphenyl)-[5-[3-(trifluoromethyl)phenyl]-1H-imidazol-2-yl]methanol.
What is the SMILES notation for (2-methoxyphenyl)-[5-[3-(trifluoromethyl)phenyl]-1H-imidazol-2-yl]methanol?
The canonical SMILES for (2-methoxyphenyl)-[5-[3-(trifluoromethyl)phenyl]-1H-imidazol-2-yl]methanol is COc1ccccc1C(O)c1ncc(-c2cccc(C(F)(F)F)c2)[nH]1.
What is the InChIKey of (2-methoxyphenyl)-[5-[3-(trifluoromethyl)phenyl]-1H-imidazol-2-yl]methanol?
The InChIKey is FUJFSDUQTIAYBG-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H15F3N2O2/c1-25-15-8-3-2-7-13(15)16(24)17-22-10-14(23-17)11-5-4-6-12(9-11)18(19,20)21/h2-10,16,24H,1H3,(H,22,23).
What are the key properties of (2-methoxyphenyl)-[5-[3-(trifluoromethyl)phenyl]-1H-imidazol-2-yl]methanol?
(2-methoxyphenyl)-[5-[3-(trifluoromethyl)phenyl]-1H-imidazol-2-yl]methanol has a molecular weight of 348.32 g/mol, XLogP of 4.19, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2-methoxyphenyl)-[5-[3-(trifluoromethyl)phenyl]-1H-imidazol-2-yl]methanol is sourced from PubChem (CID 46948283), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).