2-(5-fluoro-2-phenoxyphenyl)-1-imidazol-1-ylpropan-2-ol

C18H17FN2O2 — CID 22718716

IUPAC2-(5-fluoro-2-phenoxyphenyl)-1-imidazol-1-ylpropan-2-ol
SMILESCC(O)(Cn1ccnc1)c1cc(F)ccc1Oc1ccccc1
InChIInChI=1S/C18H17FN2O2/c1-18(22,12-21-10-9-20-13-21)16-11-14(19)7-8-17(16)23-15-5-3-2-4-6-15/h2-11,13,22H,12H2,1H3
InChIKeyONSLRSMPCKFMFF-UHFFFAOYSA-N
MW312.34 g/mol
LogP3.72
Rot. Bonds5

About 2-(5-fluoro-2-phenoxyphenyl)-1-imidazol-1-ylpropan-2-ol

2-(5-fluoro-2-phenoxyphenyl)-1-imidazol-1-ylpropan-2-ol (PubChem CID 22718716) has the molecular formula C18H17FN2O2 and a molecular weight of 312.34 g/mol. Its IUPAC name is 2-(5-fluoro-2-phenoxyphenyl)-1-imidazol-1-ylpropan-2-ol.

Molecular Properties

Compound Name2-(5-fluoro-2-phenoxyphenyl)-1-imidazol-1-ylpropan-2-ol
PubChem CID22718716
Molecular FormulaC18H17FN2O2
Molecular Weight312.34 g/mol
Exact Mass312.13
IUPAC Name2-(5-fluoro-2-phenoxyphenyl)-1-imidazol-1-ylpropan-2-ol
SMILESCC(O)(Cn1ccnc1)c1cc(F)ccc1Oc1ccccc1
InChIInChI=1S/C18H17FN2O2/c1-18(22,12-21-10-9-20-13-21)16-11-14(19)7-8-17(16)23-15-5-3-2-4-6-15/h2-11,13,22H,12H2,1H3
InChIKeyONSLRSMPCKFMFF-UHFFFAOYSA-N
XLogP3.72
TPSA47.28 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500312.34
LogP ≤ 53.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 2-(5-fluoro-2-phenoxyphenyl)-1-imidazol-1-ylpropan-2-ol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(2R)-2-(2,4-difluorophenyl)-1-imidazol-1-ylbutan-2-ol
CID 67853018
(2R,3R)-3-amino-2-(2,4-difluorophenyl)-1-imidazol-1-ylbutan-2-ol
CID 10659450
1-imidazol-1-yl-2-methyl-4-phenylbutan-2-ol
CID 22762802
2-(4-fluorophenyl)-5-imidazol-1-ylpentan-2-ol
CID 22763069
1-(2,4-difluorophenyl)-2-imidazol-1-yl-1-(4-pyridin-3-ylphenyl)ethanol
CID 14988711
(1R)-1-(5-fluoro-2-phenoxyphenyl)ethanol
CID 78941630
2-(2,4-difluorophenyl)-1-imidazol-1-yl-3-(1,2,4-triazol-1-yl)propan-2-ol
CID 10447794
1-imidazol-1-yl-3-methyl-2-phenylbutan-2-ol
CID 178019209
1-(4-fluorophenyl)-2-imidazol-1-yl-1-pyridin-2-ylethanol
CID 5302796
5-fluoro-2-(2-imidazol-1-ylethoxy)benzoic acid
CID 113281443
2-imidazol-1-yl-1-(4-methylphenyl)-1-phenylethanol
CID 15085528
1-[4-(4-fluorophenoxy)-3-(imidazol-1-ylmethyl)phenyl]-3-(3-methylphenyl)urea
CID 151503193

Frequently Asked Questions

What is the IUPAC name of 2-(5-fluoro-2-phenoxyphenyl)-1-imidazol-1-ylpropan-2-ol?
The IUPAC name of 2-(5-fluoro-2-phenoxyphenyl)-1-imidazol-1-ylpropan-2-ol (CID 22718716) is 2-(5-fluoro-2-phenoxyphenyl)-1-imidazol-1-ylpropan-2-ol.
What is the SMILES notation for 2-(5-fluoro-2-phenoxyphenyl)-1-imidazol-1-ylpropan-2-ol?
The canonical SMILES for 2-(5-fluoro-2-phenoxyphenyl)-1-imidazol-1-ylpropan-2-ol is CC(O)(Cn1ccnc1)c1cc(F)ccc1Oc1ccccc1.
What is the InChIKey of 2-(5-fluoro-2-phenoxyphenyl)-1-imidazol-1-ylpropan-2-ol?
The InChIKey is ONSLRSMPCKFMFF-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H17FN2O2/c1-18(22,12-21-10-9-20-13-21)16-11-14(19)7-8-17(16)23-15-5-3-2-4-6-15/h2-11,13,22H,12H2,1H3.
What are the key properties of 2-(5-fluoro-2-phenoxyphenyl)-1-imidazol-1-ylpropan-2-ol?
2-(5-fluoro-2-phenoxyphenyl)-1-imidazol-1-ylpropan-2-ol has a molecular weight of 312.34 g/mol, XLogP of 3.72, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-fluoro-2-phenoxyphenyl)-1-imidazol-1-ylpropan-2-ol is sourced from PubChem (CID 22718716), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).