fluoroform;1-[1-(3-fluorophenyl)indazol-5-yl]-1-naphthalen-1-ylethanol

C26H20F4N2O — CID 143372248

IUPACfluoroform;1-[1-(3-fluorophenyl)indazol-5-yl]-1-naphthalen-1-ylethanol
SMILESCC(O)(c1ccc2c(cnn2-c2cccc(F)c2)c1)c1cccc2ccccc12.FC(F)F
InChIInChI=1S/C25H19FN2O.CHF3/c1-25(29,23-11-4-7-17-6-2-3-10-22(17)23)19-12-13-24-18(14-19)16-27-28(24)21-9-5-8-20(26)15-21;2-1(3)4/h2-16,29H,1H3;1H
InChIKeyQPXCDGNJARKAAW-UHFFFAOYSA-N
MW452.45 g/mol
LogP6.75
Rot. Bonds3

About fluoroform;1-[1-(3-fluorophenyl)indazol-5-yl]-1-naphthalen-1-ylethanol

fluoroform;1-[1-(3-fluorophenyl)indazol-5-yl]-1-naphthalen-1-ylethanol (PubChem CID 143372248) has the molecular formula C26H20F4N2O and a molecular weight of 452.45 g/mol. Its IUPAC name is fluoroform;1-[1-(3-fluorophenyl)indazol-5-yl]-1-naphthalen-1-ylethanol.

Molecular Properties

Compound Namefluoroform;1-[1-(3-fluorophenyl)indazol-5-yl]-1-naphthalen-1-ylethanol
PubChem CID143372248
Molecular FormulaC26H20F4N2O
Molecular Weight452.45 g/mol
Exact Mass452.15
IUPAC Namefluoroform;1-[1-(3-fluorophenyl)indazol-5-yl]-1-naphthalen-1-ylethanol
SMILESCC(O)(c1ccc2c(cnn2-c2cccc(F)c2)c1)c1cccc2ccccc12.FC(F)F
InChIInChI=1S/C25H19FN2O.CHF3/c1-25(29,23-11-4-7-17-6-2-3-10-22(17)23)19-12-13-24-18(14-19)16-27-28(24)21-9-5-8-20(26)15-21;2-1(3)4/h2-16,29H,1H3;1H
InChIKeyQPXCDGNJARKAAW-UHFFFAOYSA-N
XLogP6.75
TPSA38.05 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms33
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500452.45
LogP ≤ 56.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-fluoro-1-(7-fluoroindol-1-yl)-2-[1-(4-fluorophenyl)indazol-5-yl]propan-2-ol
CID 174540080
1-[1-(4-methoxyphenyl)indazol-5-yl]-2-naphthalen-1-ylpropan-2-ol
CID 143371944
1-amino-1-fluoro-2-[1-(4-fluorophenyl)indazol-5-yl]-3-phenylpropan-2-ol
CID 150429566
1-[3-[(1R)-2,2,2-trifluoro-1-[1-(4-fluorophenyl)indazol-5-yl]-1-hydroxyethyl]indol-1-yl]propan-2-ol
CID 24961290
ethane;2,2,2-trifluoro-1-[1-(4-fluorophenyl)indazol-5-yl]-1-(1H-indol-3-yl)ethanol
CID 143372133
2-fluoro-1-[1-(4-fluorophenyl)indazol-5-yl]-1-(1H-indol-4-yl)ethanol
CID 174540095
1-(3-fluorophenyl)-N-[4-(2-hydroxypropan-2-yl)cyclohexyl]indazole-5-carboxamide
CID 164625585
2,2,2-trifluoro-1-[4-(methylamino)naphthalen-1-yl]-1-(1-phenylindazol-5-yl)ethanol
CID 15979157
2-fluoro-1-(5-fluoro-1H-indol-3-yl)-1-[1-(4-fluorophenyl)indazol-5-yl]ethanol
CID 150261735
1-(3-fluorophenyl)indazol-6-ol
CID 136699638
cyclobutane;1-(3-methylphenyl)-2-(1-phenylindazol-5-yl)propan-2-ol
CID 143372409
1-fluoro-2-[1-(4-fluorophenyl)indazol-5-yl]-1-(2,4,6-trifluoroanilino)propan-2-ol
CID 174540103

Frequently Asked Questions

What is the IUPAC name of fluoroform;1-[1-(3-fluorophenyl)indazol-5-yl]-1-naphthalen-1-ylethanol?
The IUPAC name of fluoroform;1-[1-(3-fluorophenyl)indazol-5-yl]-1-naphthalen-1-ylethanol (CID 143372248) is fluoroform;1-[1-(3-fluorophenyl)indazol-5-yl]-1-naphthalen-1-ylethanol.
What is the SMILES notation for fluoroform;1-[1-(3-fluorophenyl)indazol-5-yl]-1-naphthalen-1-ylethanol?
The canonical SMILES for fluoroform;1-[1-(3-fluorophenyl)indazol-5-yl]-1-naphthalen-1-ylethanol is CC(O)(c1ccc2c(cnn2-c2cccc(F)c2)c1)c1cccc2ccccc12.FC(F)F.
What is the InChIKey of fluoroform;1-[1-(3-fluorophenyl)indazol-5-yl]-1-naphthalen-1-ylethanol?
The InChIKey is QPXCDGNJARKAAW-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H19FN2O.CHF3/c1-25(29,23-11-4-7-17-6-2-3-10-22(17)23)19-12-13-24-18(14-19)16-27-28(24)21-9-5-8-20(26)15-21;2-1(3)4/h2-16,29H,1H3;1H.
What are the key properties of fluoroform;1-[1-(3-fluorophenyl)indazol-5-yl]-1-naphthalen-1-ylethanol?
fluoroform;1-[1-(3-fluorophenyl)indazol-5-yl]-1-naphthalen-1-ylethanol has a molecular weight of 452.45 g/mol, XLogP of 6.75, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for fluoroform;1-[1-(3-fluorophenyl)indazol-5-yl]-1-naphthalen-1-ylethanol is sourced from PubChem (CID 143372248), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).