2-[[4-(4-fluorophenyl)-5-(4-methylsulfonylphenyl)pyrimidin-2-yl]methyl]phenol

C24H19FN2O3S — CID 45267747

IUPAC2-[[4-(4-fluorophenyl)-5-(4-methylsulfonylphenyl)pyrimidin-2-yl]methyl]phenol
SMILESCS(=O)(=O)c1ccc(-c2cnc(Cc3ccccc3O)nc2-c2ccc(F)cc2)cc1
InChIInChI=1S/C24H19FN2O3S/c1-31(29,30)20-12-8-16(9-13-20)21-15-26-23(14-18-4-2-3-5-22(18)28)27-24(21)17-6-10-19(25)11-7-17/h2-13,15,28H,14H2,1H3
InChIKeyIIFVISRCWJATKU-UHFFFAOYSA-N
MW434.49 g/mol
LogP4.65
Rot. Bonds5

About 2-[[4-(4-fluorophenyl)-5-(4-methylsulfonylphenyl)pyrimidin-2-yl]methyl]phenol

2-[[4-(4-fluorophenyl)-5-(4-methylsulfonylphenyl)pyrimidin-2-yl]methyl]phenol (PubChem CID 45267747) has the molecular formula C24H19FN2O3S and a molecular weight of 434.49 g/mol. Its IUPAC name is 2-[[4-(4-fluorophenyl)-5-(4-methylsulfonylphenyl)pyrimidin-2-yl]methyl]phenol.

Molecular Properties

Compound Name2-[[4-(4-fluorophenyl)-5-(4-methylsulfonylphenyl)pyrimidin-2-yl]methyl]phenol
PubChem CID45267747
Molecular FormulaC24H19FN2O3S
Molecular Weight434.49 g/mol
Exact Mass434.11
IUPAC Name2-[[4-(4-fluorophenyl)-5-(4-methylsulfonylphenyl)pyrimidin-2-yl]methyl]phenol
SMILESCS(=O)(=O)c1ccc(-c2cnc(Cc3ccccc3O)nc2-c2ccc(F)cc2)cc1
InChIInChI=1S/C24H19FN2O3S/c1-31(29,30)20-12-8-16(9-13-20)21-15-26-23(14-18-4-2-3-5-22(18)28)27-24(21)17-6-10-19(25)11-7-17/h2-13,15,28H,14H2,1H3
InChIKeyIIFVISRCWJATKU-UHFFFAOYSA-N
XLogP4.65
TPSA80.15 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms31
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500434.49
LogP ≤ 54.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 2-[[4-(4-fluorophenyl)-5-(4-methylsulfonylphenyl)pyrimidin-2-yl]methyl]phenol 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 2-[[4-(4-fluorophenyl)-5-(4-methylsulfonylphenyl)pyrimidin-2-yl]methyl]phenol?
The IUPAC name of 2-[[4-(4-fluorophenyl)-5-(4-methylsulfonylphenyl)pyrimidin-2-yl]methyl]phenol (CID 45267747) is 2-[[4-(4-fluorophenyl)-5-(4-methylsulfonylphenyl)pyrimidin-2-yl]methyl]phenol.
What is the SMILES notation for 2-[[4-(4-fluorophenyl)-5-(4-methylsulfonylphenyl)pyrimidin-2-yl]methyl]phenol?
The canonical SMILES for 2-[[4-(4-fluorophenyl)-5-(4-methylsulfonylphenyl)pyrimidin-2-yl]methyl]phenol is CS(=O)(=O)c1ccc(-c2cnc(Cc3ccccc3O)nc2-c2ccc(F)cc2)cc1.
What is the InChIKey of 2-[[4-(4-fluorophenyl)-5-(4-methylsulfonylphenyl)pyrimidin-2-yl]methyl]phenol?
The InChIKey is IIFVISRCWJATKU-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H19FN2O3S/c1-31(29,30)20-12-8-16(9-13-20)21-15-26-23(14-18-4-2-3-5-22(18)28)27-24(21)17-6-10-19(25)11-7-17/h2-13,15,28H,14H2,1H3.
What are the key properties of 2-[[4-(4-fluorophenyl)-5-(4-methylsulfonylphenyl)pyrimidin-2-yl]methyl]phenol?
2-[[4-(4-fluorophenyl)-5-(4-methylsulfonylphenyl)pyrimidin-2-yl]methyl]phenol has a molecular weight of 434.49 g/mol, XLogP of 4.65, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[4-(4-fluorophenyl)-5-(4-methylsulfonylphenyl)pyrimidin-2-yl]methyl]phenol is sourced from PubChem (CID 45267747), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).