5-fluoro-4-[4-fluoro-1-[[2-(trifluoromethyl)phenyl]methyl]indazol-3-yl]-2-hydroxybenzoic acid

C22H13F5N2O3 — CID 73295712

IUPAC5-fluoro-4-[4-fluoro-1-[[2-(trifluoromethyl)phenyl]methyl]indazol-3-yl]-2-hydroxybenzoic acid
SMILESO=C(O)c1cc(F)c(-c2nn(Cc3ccccc3C(F)(F)F)c3cccc(F)c23)cc1O
InChIInChI=1S/C22H13F5N2O3/c23-15-6-3-7-17-19(15)20(12-9-18(30)13(21(31)32)8-16(12)24)28-29(17)10-11-4-1-2-5-14(11)22(25,26)27/h1-9,30H,10H2,(H,31,32)
InChIKeyRPKXOBUMLPBYDM-UHFFFAOYSA-N
MW448.35 g/mol
LogP5.45
Rot. Bonds4

About 5-fluoro-4-[4-fluoro-1-[[2-(trifluoromethyl)phenyl]methyl]indazol-3-yl]-2-hydroxybenzoic acid

5-fluoro-4-[4-fluoro-1-[[2-(trifluoromethyl)phenyl]methyl]indazol-3-yl]-2-hydroxybenzoic acid (PubChem CID 73295712) has the molecular formula C22H13F5N2O3 and a molecular weight of 448.35 g/mol. Its IUPAC name is 5-fluoro-4-[4-fluoro-1-[[2-(trifluoromethyl)phenyl]methyl]indazol-3-yl]-2-hydroxybenzoic acid.

Molecular Properties

Compound Name5-fluoro-4-[4-fluoro-1-[[2-(trifluoromethyl)phenyl]methyl]indazol-3-yl]-2-hydroxybenzoic acid
PubChem CID73295712
Molecular FormulaC22H13F5N2O3
Molecular Weight448.35 g/mol
Exact Mass448.08
IUPAC Name5-fluoro-4-[4-fluoro-1-[[2-(trifluoromethyl)phenyl]methyl]indazol-3-yl]-2-hydroxybenzoic acid
SMILESO=C(O)c1cc(F)c(-c2nn(Cc3ccccc3C(F)(F)F)c3cccc(F)c23)cc1O
InChIInChI=1S/C22H13F5N2O3/c23-15-6-3-7-17-19(15)20(12-9-18(30)13(21(31)32)8-16(12)24)28-29(17)10-11-4-1-2-5-14(11)22(25,26)27/h1-9,30H,10H2,(H,31,32)
InChIKeyRPKXOBUMLPBYDM-UHFFFAOYSA-N
XLogP5.45
TPSA75.35 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms32
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500448.35
LogP ≤ 55.45
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 5-fluoro-4-[4-fluoro-1-[[2-(trifluoromethyl)phenyl]methyl]indazol-3-yl]-2-hydroxybenzoic acid?
The IUPAC name of 5-fluoro-4-[4-fluoro-1-[[2-(trifluoromethyl)phenyl]methyl]indazol-3-yl]-2-hydroxybenzoic acid (CID 73295712) is 5-fluoro-4-[4-fluoro-1-[[2-(trifluoromethyl)phenyl]methyl]indazol-3-yl]-2-hydroxybenzoic acid.
What is the SMILES notation for 5-fluoro-4-[4-fluoro-1-[[2-(trifluoromethyl)phenyl]methyl]indazol-3-yl]-2-hydroxybenzoic acid?
The canonical SMILES for 5-fluoro-4-[4-fluoro-1-[[2-(trifluoromethyl)phenyl]methyl]indazol-3-yl]-2-hydroxybenzoic acid is O=C(O)c1cc(F)c(-c2nn(Cc3ccccc3C(F)(F)F)c3cccc(F)c23)cc1O.
What is the InChIKey of 5-fluoro-4-[4-fluoro-1-[[2-(trifluoromethyl)phenyl]methyl]indazol-3-yl]-2-hydroxybenzoic acid?
The InChIKey is RPKXOBUMLPBYDM-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H13F5N2O3/c23-15-6-3-7-17-19(15)20(12-9-18(30)13(21(31)32)8-16(12)24)28-29(17)10-11-4-1-2-5-14(11)22(25,26)27/h1-9,30H,10H2,(H,31,32).
What are the key properties of 5-fluoro-4-[4-fluoro-1-[[2-(trifluoromethyl)phenyl]methyl]indazol-3-yl]-2-hydroxybenzoic acid?
5-fluoro-4-[4-fluoro-1-[[2-(trifluoromethyl)phenyl]methyl]indazol-3-yl]-2-hydroxybenzoic acid has a molecular weight of 448.35 g/mol, XLogP of 5.45, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-fluoro-4-[4-fluoro-1-[[2-(trifluoromethyl)phenyl]methyl]indazol-3-yl]-2-hydroxybenzoic acid is sourced from PubChem (CID 73295712), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).