4-bromo-3,5-bis(3,4-dimethylphenyl)-1-[(2-fluorophenyl)methyl]pyrazole

C26H24BrFN2 — CID 17025638

IUPAC4-bromo-3,5-bis(3,4-dimethylphenyl)-1-[(2-fluorophenyl)methyl]pyrazole
SMILESCc1ccc(-c2nn(Cc3ccccc3F)c(-c3ccc(C)c(C)c3)c2Br)cc1C
InChIInChI=1S/C26H24BrFN2/c1-16-9-11-20(13-18(16)3)25-24(27)26(21-12-10-17(2)19(4)14-21)30(29-25)15-22-7-5-6-8-23(22)28/h5-14H,15H2,1-4H3
InChIKeyFVFPJENVAUHKPC-UHFFFAOYSA-N
MW463.39 g/mol
LogP7.40
Rot. Bonds4

About 4-bromo-3,5-bis(3,4-dimethylphenyl)-1-[(2-fluorophenyl)methyl]pyrazole

4-bromo-3,5-bis(3,4-dimethylphenyl)-1-[(2-fluorophenyl)methyl]pyrazole (PubChem CID 17025638) has the molecular formula C26H24BrFN2 and a molecular weight of 463.39 g/mol. Its IUPAC name is 4-bromo-3,5-bis(3,4-dimethylphenyl)-1-[(2-fluorophenyl)methyl]pyrazole.

Molecular Properties

Compound Name4-bromo-3,5-bis(3,4-dimethylphenyl)-1-[(2-fluorophenyl)methyl]pyrazole
PubChem CID17025638
Molecular FormulaC26H24BrFN2
Molecular Weight463.39 g/mol
Exact Mass462.11
IUPAC Name4-bromo-3,5-bis(3,4-dimethylphenyl)-1-[(2-fluorophenyl)methyl]pyrazole
SMILESCc1ccc(-c2nn(Cc3ccccc3F)c(-c3ccc(C)c(C)c3)c2Br)cc1C
InChIInChI=1S/C26H24BrFN2/c1-16-9-11-20(13-18(16)3)25-24(27)26(21-12-10-17(2)19(4)14-21)30(29-25)15-22-7-5-6-8-23(22)28/h5-14H,15H2,1-4H3
InChIKeyFVFPJENVAUHKPC-UHFFFAOYSA-N
XLogP7.40
TPSA17.82 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms30
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500463.39
LogP ≤ 57.40
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 4-bromo-3,5-bis(3,4-dimethylphenyl)-1-[(2-fluorophenyl)methyl]pyrazole 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-bromo-3,5-bis(3,4-dimethylphenyl)-1-[(2-fluorophenyl)methyl]pyrazole?
The IUPAC name of 4-bromo-3,5-bis(3,4-dimethylphenyl)-1-[(2-fluorophenyl)methyl]pyrazole (CID 17025638) is 4-bromo-3,5-bis(3,4-dimethylphenyl)-1-[(2-fluorophenyl)methyl]pyrazole.
What is the SMILES notation for 4-bromo-3,5-bis(3,4-dimethylphenyl)-1-[(2-fluorophenyl)methyl]pyrazole?
The canonical SMILES for 4-bromo-3,5-bis(3,4-dimethylphenyl)-1-[(2-fluorophenyl)methyl]pyrazole is Cc1ccc(-c2nn(Cc3ccccc3F)c(-c3ccc(C)c(C)c3)c2Br)cc1C.
What is the InChIKey of 4-bromo-3,5-bis(3,4-dimethylphenyl)-1-[(2-fluorophenyl)methyl]pyrazole?
The InChIKey is FVFPJENVAUHKPC-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H24BrFN2/c1-16-9-11-20(13-18(16)3)25-24(27)26(21-12-10-17(2)19(4)14-21)30(29-25)15-22-7-5-6-8-23(22)28/h5-14H,15H2,1-4H3.
What are the key properties of 4-bromo-3,5-bis(3,4-dimethylphenyl)-1-[(2-fluorophenyl)methyl]pyrazole?
4-bromo-3,5-bis(3,4-dimethylphenyl)-1-[(2-fluorophenyl)methyl]pyrazole has a molecular weight of 463.39 g/mol, XLogP of 7.40, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-bromo-3,5-bis(3,4-dimethylphenyl)-1-[(2-fluorophenyl)methyl]pyrazole is sourced from PubChem (CID 17025638), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).