1-(4-fluorophenyl)-2-imidazol-1-yl-1-(4-phenylphenyl)ethanol

C23H19FN2O — CID 13013626

IUPAC1-(4-fluorophenyl)-2-imidazol-1-yl-1-(4-phenylphenyl)ethanol
SMILESOC(Cn1ccnc1)(c1ccc(F)cc1)c1ccc(-c2ccccc2)cc1
InChIInChI=1S/C23H19FN2O/c24-22-12-10-21(11-13-22)23(27,16-26-15-14-25-17-26)20-8-6-19(7-9-20)18-4-2-1-3-5-18/h1-15,17,27H,16H2
InChIKeyBTOQYKKYPOUZGJ-UHFFFAOYSA-N
MW358.42 g/mol
LogP4.63
Rot. Bonds5

About 1-(4-fluorophenyl)-2-imidazol-1-yl-1-(4-phenylphenyl)ethanol

1-(4-fluorophenyl)-2-imidazol-1-yl-1-(4-phenylphenyl)ethanol (PubChem CID 13013626) has the molecular formula C23H19FN2O and a molecular weight of 358.42 g/mol. Its IUPAC name is 1-(4-fluorophenyl)-2-imidazol-1-yl-1-(4-phenylphenyl)ethanol.

Molecular Properties

Compound Name1-(4-fluorophenyl)-2-imidazol-1-yl-1-(4-phenylphenyl)ethanol
PubChem CID13013626
Molecular FormulaC23H19FN2O
Molecular Weight358.42 g/mol
Exact Mass358.15
IUPAC Name1-(4-fluorophenyl)-2-imidazol-1-yl-1-(4-phenylphenyl)ethanol
SMILESOC(Cn1ccnc1)(c1ccc(F)cc1)c1ccc(-c2ccccc2)cc1
InChIInChI=1S/C23H19FN2O/c24-22-12-10-21(11-13-22)23(27,16-26-15-14-25-17-26)20-8-6-19(7-9-20)18-4-2-1-3-5-18/h1-15,17,27H,16H2
InChIKeyBTOQYKKYPOUZGJ-UHFFFAOYSA-N
XLogP4.63
TPSA38.05 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500358.42
LogP ≤ 54.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

alpha-(4-(2-Phenylethyl)phenyl)-1H-imidazole-1-ethanol
CID 53626
(1-Methylimidazol-2-yl)-diphenylmethanol
CID 3113722
Bis(1-methylimidazol-2-yl)-phenylmethanol
CID 2849523
2-(1H-imidazol-1-yl)-1-phenylethanol
CID 32239
Denzimol hydrochloride
CID 53625
(1-ethyl-1H-imidazol-2-yl)(naphthalen-1-yl)methanol
CID 3131356
(5-chloro-1-methyl-1H-imidazol-2-yl)(diphenyl)methanol
CID 3795291
1-(4-methylphenyl)-1-phenyl-2-[1-(1-propenyl)-1H-imidazol-2-yl]ethanol
CID 6270550
(1-benzyl-1H-imidazol-2-yl)(phenyl)methanol
CID 2870369
3-(2-Methyl-1-imidazolyl)-1,1-diphenylpropanol
CID 15895912
4-[1-Hydroxy-1-(3-methylimidazol-4-yl)-3-phenylpropyl]-2-(2-methylphenyl)benzonitrile
CID 44274825
1-[4-(4-Bromophenyl)phenyl]-2-imidazol-1-ylethanol
CID 58580498

Frequently Asked Questions

What is the IUPAC name of 1-(4-fluorophenyl)-2-imidazol-1-yl-1-(4-phenylphenyl)ethanol?
The IUPAC name of 1-(4-fluorophenyl)-2-imidazol-1-yl-1-(4-phenylphenyl)ethanol (CID 13013626) is 1-(4-fluorophenyl)-2-imidazol-1-yl-1-(4-phenylphenyl)ethanol.
What is the SMILES notation for 1-(4-fluorophenyl)-2-imidazol-1-yl-1-(4-phenylphenyl)ethanol?
The canonical SMILES for 1-(4-fluorophenyl)-2-imidazol-1-yl-1-(4-phenylphenyl)ethanol is OC(Cn1ccnc1)(c1ccc(F)cc1)c1ccc(-c2ccccc2)cc1.
What is the InChIKey of 1-(4-fluorophenyl)-2-imidazol-1-yl-1-(4-phenylphenyl)ethanol?
The InChIKey is BTOQYKKYPOUZGJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H19FN2O/c24-22-12-10-21(11-13-22)23(27,16-26-15-14-25-17-26)20-8-6-19(7-9-20)18-4-2-1-3-5-18/h1-15,17,27H,16H2.
What are the key properties of 1-(4-fluorophenyl)-2-imidazol-1-yl-1-(4-phenylphenyl)ethanol?
1-(4-fluorophenyl)-2-imidazol-1-yl-1-(4-phenylphenyl)ethanol has a molecular weight of 358.42 g/mol, XLogP of 4.63, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-fluorophenyl)-2-imidazol-1-yl-1-(4-phenylphenyl)ethanol is sourced from PubChem (CID 13013626), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).