1-[(2-fluorophenyl)methoxy]-3-(2-phenylimidazol-1-yl)propan-2-ol

C19H19FN2O2 — CID 111440098

IUPAC1-[(2-fluorophenyl)methoxy]-3-(2-phenylimidazol-1-yl)propan-2-ol
SMILESOC(COCc1ccccc1F)Cn1ccnc1-c1ccccc1
InChIInChI=1S/C19H19FN2O2/c20-18-9-5-4-8-16(18)13-24-14-17(23)12-22-11-10-21-19(22)15-6-2-1-3-7-15/h1-11,17,23H,12-14H2
InChIKeyGEWCOYZCHATUCQ-UHFFFAOYSA-N
MW326.37 g/mol
LogP3.27
Rot. Bonds7

About 1-[(2-fluorophenyl)methoxy]-3-(2-phenylimidazol-1-yl)propan-2-ol

1-[(2-fluorophenyl)methoxy]-3-(2-phenylimidazol-1-yl)propan-2-ol (PubChem CID 111440098) has the molecular formula C19H19FN2O2 and a molecular weight of 326.37 g/mol. Its IUPAC name is 1-[(2-fluorophenyl)methoxy]-3-(2-phenylimidazol-1-yl)propan-2-ol.

Molecular Properties

Compound Name1-[(2-fluorophenyl)methoxy]-3-(2-phenylimidazol-1-yl)propan-2-ol
PubChem CID111440098
Molecular FormulaC19H19FN2O2
Molecular Weight326.37 g/mol
Exact Mass326.14
IUPAC Name1-[(2-fluorophenyl)methoxy]-3-(2-phenylimidazol-1-yl)propan-2-ol
SMILESOC(COCc1ccccc1F)Cn1ccnc1-c1ccccc1
InChIInChI=1S/C19H19FN2O2/c20-18-9-5-4-8-16(18)13-24-14-17(23)12-22-11-10-21-19(22)15-6-2-1-3-7-15/h1-11,17,23H,12-14H2
InChIKeyGEWCOYZCHATUCQ-UHFFFAOYSA-N
XLogP3.27
TPSA47.28 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500326.37
LogP ≤ 53.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

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CID 62043887
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Frequently Asked Questions

What is the IUPAC name of 1-[(2-fluorophenyl)methoxy]-3-(2-phenylimidazol-1-yl)propan-2-ol?
The IUPAC name of 1-[(2-fluorophenyl)methoxy]-3-(2-phenylimidazol-1-yl)propan-2-ol (CID 111440098) is 1-[(2-fluorophenyl)methoxy]-3-(2-phenylimidazol-1-yl)propan-2-ol.
What is the SMILES notation for 1-[(2-fluorophenyl)methoxy]-3-(2-phenylimidazol-1-yl)propan-2-ol?
The canonical SMILES for 1-[(2-fluorophenyl)methoxy]-3-(2-phenylimidazol-1-yl)propan-2-ol is OC(COCc1ccccc1F)Cn1ccnc1-c1ccccc1.
What is the InChIKey of 1-[(2-fluorophenyl)methoxy]-3-(2-phenylimidazol-1-yl)propan-2-ol?
The InChIKey is GEWCOYZCHATUCQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19FN2O2/c20-18-9-5-4-8-16(18)13-24-14-17(23)12-22-11-10-21-19(22)15-6-2-1-3-7-15/h1-11,17,23H,12-14H2.
What are the key properties of 1-[(2-fluorophenyl)methoxy]-3-(2-phenylimidazol-1-yl)propan-2-ol?
1-[(2-fluorophenyl)methoxy]-3-(2-phenylimidazol-1-yl)propan-2-ol has a molecular weight of 326.37 g/mol, XLogP of 3.27, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(2-fluorophenyl)methoxy]-3-(2-phenylimidazol-1-yl)propan-2-ol is sourced from PubChem (CID 111440098), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).