5-(4-fluorophenyl)-3-phenyl-1,2-thiazole

C15H10FNS — CID 54299750

IUPAC5-(4-fluorophenyl)-3-phenyl-1,2-thiazole
SMILESFc1ccc(-c2cc(-c3ccccc3)ns2)cc1
InChIInChI=1S/C15H10FNS/c16-13-8-6-12(7-9-13)15-10-14(17-18-15)11-4-2-1-3-5-11/h1-10H
InChIKeySDJCFIJHZNNQRR-UHFFFAOYSA-N
MW255.32 g/mol
LogP4.62
Rot. Bonds2

About 5-(4-fluorophenyl)-3-phenyl-1,2-thiazole

5-(4-fluorophenyl)-3-phenyl-1,2-thiazole (PubChem CID 54299750) has the molecular formula C15H10FNS and a molecular weight of 255.32 g/mol. Its IUPAC name is 5-(4-fluorophenyl)-3-phenyl-1,2-thiazole.

Molecular Properties

Compound Name5-(4-fluorophenyl)-3-phenyl-1,2-thiazole
PubChem CID54299750
Molecular FormulaC15H10FNS
Molecular Weight255.32 g/mol
Exact Mass255.05
IUPAC Name5-(4-fluorophenyl)-3-phenyl-1,2-thiazole
SMILESFc1ccc(-c2cc(-c3ccccc3)ns2)cc1
InChIInChI=1S/C15H10FNS/c16-13-8-6-12(7-9-13)15-10-14(17-18-15)11-4-2-1-3-5-11/h1-10H
InChIKeySDJCFIJHZNNQRR-UHFFFAOYSA-N
XLogP4.62
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.32
LogP ≤ 54.62
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 5-(4-fluorophenyl)-3-phenyl-1,2-thiazole 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 5-(4-fluorophenyl)-3-phenyl-1,2-thiazole?
The IUPAC name of 5-(4-fluorophenyl)-3-phenyl-1,2-thiazole (CID 54299750) is 5-(4-fluorophenyl)-3-phenyl-1,2-thiazole.
What is the SMILES notation for 5-(4-fluorophenyl)-3-phenyl-1,2-thiazole?
The canonical SMILES for 5-(4-fluorophenyl)-3-phenyl-1,2-thiazole is Fc1ccc(-c2cc(-c3ccccc3)ns2)cc1.
What is the InChIKey of 5-(4-fluorophenyl)-3-phenyl-1,2-thiazole?
The InChIKey is SDJCFIJHZNNQRR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H10FNS/c16-13-8-6-12(7-9-13)15-10-14(17-18-15)11-4-2-1-3-5-11/h1-10H.
What are the key properties of 5-(4-fluorophenyl)-3-phenyl-1,2-thiazole?
5-(4-fluorophenyl)-3-phenyl-1,2-thiazole has a molecular weight of 255.32 g/mol, XLogP of 4.62, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(4-fluorophenyl)-3-phenyl-1,2-thiazole is sourced from PubChem (CID 54299750), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).