4-[4-[[1-(2,6-dichlorophenyl)-3-(trifluoromethyl)pyrazol-5-yl]methoxy]phenyl]benzoic acid

C24H15Cl2F3N2O3 — CID 59240293

IUPAC4-[4-[[1-(2,6-dichlorophenyl)-3-(trifluoromethyl)pyrazol-5-yl]methoxy]phenyl]benzoic acid
SMILESO=C(O)c1ccc(-c2ccc(OCc3cc(C(F)(F)F)nn3-c3c(Cl)cccc3Cl)cc2)cc1
InChIInChI=1S/C24H15Cl2F3N2O3/c25-19-2-1-3-20(26)22(19)31-17(12-21(30-31)24(27,28)29)13-34-18-10-8-15(9-11-18)14-4-6-16(7-5-14)23(32)33/h1-12H,13H2,(H,32,33)
InChIKeyKZLNNQTVCXFESC-UHFFFAOYSA-N
MW507.30 g/mol
LogP7.14
Rot. Bonds6

About 4-[4-[[1-(2,6-dichlorophenyl)-3-(trifluoromethyl)pyrazol-5-yl]methoxy]phenyl]benzoic acid

4-[4-[[1-(2,6-dichlorophenyl)-3-(trifluoromethyl)pyrazol-5-yl]methoxy]phenyl]benzoic acid (PubChem CID 59240293) has the molecular formula C24H15Cl2F3N2O3 and a molecular weight of 507.30 g/mol. Its IUPAC name is 4-[4-[[1-(2,6-dichlorophenyl)-3-(trifluoromethyl)pyrazol-5-yl]methoxy]phenyl]benzoic acid.

Molecular Properties

Compound Name4-[4-[[1-(2,6-dichlorophenyl)-3-(trifluoromethyl)pyrazol-5-yl]methoxy]phenyl]benzoic acid
PubChem CID59240293
Molecular FormulaC24H15Cl2F3N2O3
Molecular Weight507.30 g/mol
Exact Mass506.04
IUPAC Name4-[4-[[1-(2,6-dichlorophenyl)-3-(trifluoromethyl)pyrazol-5-yl]methoxy]phenyl]benzoic acid
SMILESO=C(O)c1ccc(-c2ccc(OCc3cc(C(F)(F)F)nn3-c3c(Cl)cccc3Cl)cc2)cc1
InChIInChI=1S/C24H15Cl2F3N2O3/c25-19-2-1-3-20(26)22(19)31-17(12-21(30-31)24(27,28)29)13-34-18-10-8-15(9-11-18)14-4-6-16(7-5-14)23(32)33/h1-12H,13H2,(H,32,33)
InChIKeyKZLNNQTVCXFESC-UHFFFAOYSA-N
XLogP7.14
TPSA64.35 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms34
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500507.30
LogP ≤ 57.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 4-[4-[[1-(2,6-dichlorophenyl)-3-(trifluoromethyl)pyrazol-5-yl]methoxy]phenyl]benzoic acid 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 4-[4-[[1-(2,6-dichlorophenyl)-3-(trifluoromethyl)pyrazol-5-yl]methoxy]phenyl]benzoic acid?
The IUPAC name of 4-[4-[[1-(2,6-dichlorophenyl)-3-(trifluoromethyl)pyrazol-5-yl]methoxy]phenyl]benzoic acid (CID 59240293) is 4-[4-[[1-(2,6-dichlorophenyl)-3-(trifluoromethyl)pyrazol-5-yl]methoxy]phenyl]benzoic acid.
What is the SMILES notation for 4-[4-[[1-(2,6-dichlorophenyl)-3-(trifluoromethyl)pyrazol-5-yl]methoxy]phenyl]benzoic acid?
The canonical SMILES for 4-[4-[[1-(2,6-dichlorophenyl)-3-(trifluoromethyl)pyrazol-5-yl]methoxy]phenyl]benzoic acid is O=C(O)c1ccc(-c2ccc(OCc3cc(C(F)(F)F)nn3-c3c(Cl)cccc3Cl)cc2)cc1.
What is the InChIKey of 4-[4-[[1-(2,6-dichlorophenyl)-3-(trifluoromethyl)pyrazol-5-yl]methoxy]phenyl]benzoic acid?
The InChIKey is KZLNNQTVCXFESC-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H15Cl2F3N2O3/c25-19-2-1-3-20(26)22(19)31-17(12-21(30-31)24(27,28)29)13-34-18-10-8-15(9-11-18)14-4-6-16(7-5-14)23(32)33/h1-12H,13H2,(H,32,33).
What are the key properties of 4-[4-[[1-(2,6-dichlorophenyl)-3-(trifluoromethyl)pyrazol-5-yl]methoxy]phenyl]benzoic acid?
4-[4-[[1-(2,6-dichlorophenyl)-3-(trifluoromethyl)pyrazol-5-yl]methoxy]phenyl]benzoic acid has a molecular weight of 507.30 g/mol, XLogP of 7.14, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[4-[[1-(2,6-dichlorophenyl)-3-(trifluoromethyl)pyrazol-5-yl]methoxy]phenyl]benzoic acid is sourced from PubChem (CID 59240293), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).