4-(4-fluorophenyl)-2-[3-(4-fluorophenyl)-1-phenylpyrazol-4-yl]-1,3-thiazole

C24H15F2N3S — CID 71732868

IUPAC4-(4-fluorophenyl)-2-[3-(4-fluorophenyl)-1-phenylpyrazol-4-yl]-1,3-thiazole
SMILESFc1ccc(-c2csc(-c3cn(-c4ccccc4)nc3-c3ccc(F)cc3)n2)cc1
InChIInChI=1S/C24H15F2N3S/c25-18-10-6-16(7-11-18)22-15-30-24(27-22)21-14-29(20-4-2-1-3-5-20)28-23(21)17-8-12-19(26)13-9-17/h1-15H
InChIKeyNRBWNKONICGXNB-UHFFFAOYSA-N
MW415.47 g/mol
LogP6.61
Rot. Bonds4

About 4-(4-fluorophenyl)-2-[3-(4-fluorophenyl)-1-phenylpyrazol-4-yl]-1,3-thiazole

4-(4-fluorophenyl)-2-[3-(4-fluorophenyl)-1-phenylpyrazol-4-yl]-1,3-thiazole (PubChem CID 71732868) has the molecular formula C24H15F2N3S and a molecular weight of 415.47 g/mol. Its IUPAC name is 4-(4-fluorophenyl)-2-[3-(4-fluorophenyl)-1-phenylpyrazol-4-yl]-1,3-thiazole.

Molecular Properties

Compound Name4-(4-fluorophenyl)-2-[3-(4-fluorophenyl)-1-phenylpyrazol-4-yl]-1,3-thiazole
PubChem CID71732868
Molecular FormulaC24H15F2N3S
Molecular Weight415.47 g/mol
Exact Mass415.10
IUPAC Name4-(4-fluorophenyl)-2-[3-(4-fluorophenyl)-1-phenylpyrazol-4-yl]-1,3-thiazole
SMILESFc1ccc(-c2csc(-c3cn(-c4ccccc4)nc3-c3ccc(F)cc3)n2)cc1
InChIInChI=1S/C24H15F2N3S/c25-18-10-6-16(7-11-18)22-15-30-24(27-22)21-14-29(20-4-2-1-3-5-20)28-23(21)17-8-12-19(26)13-9-17/h1-15H
InChIKeyNRBWNKONICGXNB-UHFFFAOYSA-N
XLogP6.61
TPSA30.71 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms30
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500415.47
LogP ≤ 56.61
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 4-(4-fluorophenyl)-2-[3-(4-fluorophenyl)-1-phenylpyrazol-4-yl]-1,3-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 4-(4-fluorophenyl)-2-[3-(4-fluorophenyl)-1-phenylpyrazol-4-yl]-1,3-thiazole?
The IUPAC name of 4-(4-fluorophenyl)-2-[3-(4-fluorophenyl)-1-phenylpyrazol-4-yl]-1,3-thiazole (CID 71732868) is 4-(4-fluorophenyl)-2-[3-(4-fluorophenyl)-1-phenylpyrazol-4-yl]-1,3-thiazole.
What is the SMILES notation for 4-(4-fluorophenyl)-2-[3-(4-fluorophenyl)-1-phenylpyrazol-4-yl]-1,3-thiazole?
The canonical SMILES for 4-(4-fluorophenyl)-2-[3-(4-fluorophenyl)-1-phenylpyrazol-4-yl]-1,3-thiazole is Fc1ccc(-c2csc(-c3cn(-c4ccccc4)nc3-c3ccc(F)cc3)n2)cc1.
What is the InChIKey of 4-(4-fluorophenyl)-2-[3-(4-fluorophenyl)-1-phenylpyrazol-4-yl]-1,3-thiazole?
The InChIKey is NRBWNKONICGXNB-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H15F2N3S/c25-18-10-6-16(7-11-18)22-15-30-24(27-22)21-14-29(20-4-2-1-3-5-20)28-23(21)17-8-12-19(26)13-9-17/h1-15H.
What are the key properties of 4-(4-fluorophenyl)-2-[3-(4-fluorophenyl)-1-phenylpyrazol-4-yl]-1,3-thiazole?
4-(4-fluorophenyl)-2-[3-(4-fluorophenyl)-1-phenylpyrazol-4-yl]-1,3-thiazole has a molecular weight of 415.47 g/mol, XLogP of 6.61, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(4-fluorophenyl)-2-[3-(4-fluorophenyl)-1-phenylpyrazol-4-yl]-1,3-thiazole is sourced from PubChem (CID 71732868), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).