1-(4-ethylphenyl)-2,2,2-trifluoro-1-(1-phenylindazol-5-yl)ethanol

C23H19F3N2O — CID 15979036

IUPAC1-(4-ethylphenyl)-2,2,2-trifluoro-1-(1-phenylindazol-5-yl)ethanol
SMILESCCc1ccc(C(O)(c2ccc3c(cnn3-c3ccccc3)c2)C(F)(F)F)cc1
InChIInChI=1S/C23H19F3N2O/c1-2-16-8-10-18(11-9-16)22(29,23(24,25)26)19-12-13-21-17(14-19)15-27-28(21)20-6-4-3-5-7-20/h3-15,29H,2H2,1H3
InChIKeyQXZPMLMTDWEHKX-UHFFFAOYSA-N
MW396.41 g/mol
LogP5.39
Rot. Bonds4

About 1-(4-ethylphenyl)-2,2,2-trifluoro-1-(1-phenylindazol-5-yl)ethanol

1-(4-ethylphenyl)-2,2,2-trifluoro-1-(1-phenylindazol-5-yl)ethanol (PubChem CID 15979036) has the molecular formula C23H19F3N2O and a molecular weight of 396.41 g/mol. Its IUPAC name is 1-(4-ethylphenyl)-2,2,2-trifluoro-1-(1-phenylindazol-5-yl)ethanol.

Molecular Properties

Compound Name1-(4-ethylphenyl)-2,2,2-trifluoro-1-(1-phenylindazol-5-yl)ethanol
PubChem CID15979036
Molecular FormulaC23H19F3N2O
Molecular Weight396.41 g/mol
Exact Mass396.14
IUPAC Name1-(4-ethylphenyl)-2,2,2-trifluoro-1-(1-phenylindazol-5-yl)ethanol
SMILESCCc1ccc(C(O)(c2ccc3c(cnn3-c3ccccc3)c2)C(F)(F)F)cc1
InChIInChI=1S/C23H19F3N2O/c1-2-16-8-10-18(11-9-16)22(29,23(24,25)26)19-12-13-21-17(14-19)15-27-28(21)20-6-4-3-5-7-20/h3-15,29H,2H2,1H3
InChIKeyQXZPMLMTDWEHKX-UHFFFAOYSA-N
XLogP5.39
TPSA38.05 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms29
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500396.41
LogP ≤ 55.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 1-(4-ethylphenyl)-2,2,2-trifluoro-1-(1-phenylindazol-5-yl)ethanol with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1-(4-ethylphenyl)-2,2,2-trifluoro-1-(1-phenylindazol-5-yl)ethanol?
The IUPAC name of 1-(4-ethylphenyl)-2,2,2-trifluoro-1-(1-phenylindazol-5-yl)ethanol (CID 15979036) is 1-(4-ethylphenyl)-2,2,2-trifluoro-1-(1-phenylindazol-5-yl)ethanol.
What is the SMILES notation for 1-(4-ethylphenyl)-2,2,2-trifluoro-1-(1-phenylindazol-5-yl)ethanol?
The canonical SMILES for 1-(4-ethylphenyl)-2,2,2-trifluoro-1-(1-phenylindazol-5-yl)ethanol is CCc1ccc(C(O)(c2ccc3c(cnn3-c3ccccc3)c2)C(F)(F)F)cc1.
What is the InChIKey of 1-(4-ethylphenyl)-2,2,2-trifluoro-1-(1-phenylindazol-5-yl)ethanol?
The InChIKey is QXZPMLMTDWEHKX-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H19F3N2O/c1-2-16-8-10-18(11-9-16)22(29,23(24,25)26)19-12-13-21-17(14-19)15-27-28(21)20-6-4-3-5-7-20/h3-15,29H,2H2,1H3.
What are the key properties of 1-(4-ethylphenyl)-2,2,2-trifluoro-1-(1-phenylindazol-5-yl)ethanol?
1-(4-ethylphenyl)-2,2,2-trifluoro-1-(1-phenylindazol-5-yl)ethanol has a molecular weight of 396.41 g/mol, XLogP of 5.39, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-ethylphenyl)-2,2,2-trifluoro-1-(1-phenylindazol-5-yl)ethanol is sourced from PubChem (CID 15979036), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).