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

C15H9BrFNS — CID 107924775

IUPAC2-(2-bromo-5-fluorophenyl)-4-phenyl-1,3-thiazole
SMILESFc1ccc(Br)c(-c2nc(-c3ccccc3)cs2)c1
InChIInChI=1S/C15H9BrFNS/c16-13-7-6-11(17)8-12(13)15-18-14(9-19-15)10-4-2-1-3-5-10/h1-9H
InChIKeyVXZLTZTWBKSPRJ-UHFFFAOYSA-N
MW334.21 g/mol
LogP5.38
Rot. Bonds2

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

2-(2-bromo-5-fluorophenyl)-4-phenyl-1,3-thiazole (PubChem CID 107924775) has the molecular formula C15H9BrFNS and a molecular weight of 334.21 g/mol. Its IUPAC name is 2-(2-bromo-5-fluorophenyl)-4-phenyl-1,3-thiazole.

Molecular Properties

Compound Name2-(2-bromo-5-fluorophenyl)-4-phenyl-1,3-thiazole
PubChem CID107924775
Molecular FormulaC15H9BrFNS
Molecular Weight334.21 g/mol
Exact Mass332.96
IUPAC Name2-(2-bromo-5-fluorophenyl)-4-phenyl-1,3-thiazole
SMILESFc1ccc(Br)c(-c2nc(-c3ccccc3)cs2)c1
InChIInChI=1S/C15H9BrFNS/c16-13-7-6-11(17)8-12(13)15-18-14(9-19-15)10-4-2-1-3-5-10/h1-9H
InChIKeyVXZLTZTWBKSPRJ-UHFFFAOYSA-N
XLogP5.38
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500334.21
LogP ≤ 55.38
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

4-[2-(2-bromo-5-fluorophenyl)-1,3-thiazol-4-yl]-1H-pyrrole-2-carboxylic acid
CID 107924380
2-(2-bromo-5-nitrophenyl)-4-phenyl-1,3-thiazole
CID 169336469
2-(2-bromo-5-fluorophenyl)-6-phenylpyrimidin-4-amine
CID 107923936
2-(2-bromo-5-fluorophenyl)-4-(3-chloropropyl)-1,3-thiazole
CID 107923695
4-[4-(2-bromo-4-fluorophenyl)-1,3-thiazol-2-yl]phenol
CID 136794251
2-(2-bromophenyl)-4-(5-chlorothiophen-3-yl)-1,3-thiazole
CID 114083072
4-(4-fluorophenyl)-2-pyridin-3-yl-1,3-thiazole
CID 592589
2,4-difluoro-N-[[4-(4-phenyl-1,3-thiazol-2-yl)phenyl]methyl]benzamide
CID 108739729
2-(2-bromophenyl)-4-(3,4-dimethylphenyl)-1,3-thiazole
CID 79832425
4-(4-bromophenyl)-2-(3,4-difluorophenyl)-1,3-thiazole
CID 79839828
4-(4-bromophenyl)-2-[3-(4-fluorophenyl)-1-phenylpyrazol-4-yl]-1,3-thiazole
CID 71732867
4-(3,4-dichlorophenyl)-2-[4-(2,5-difluorophenyl)phenyl]-1,3-thiazole
CID 89454701

Frequently Asked Questions

What is the IUPAC name of 2-(2-bromo-5-fluorophenyl)-4-phenyl-1,3-thiazole?
The IUPAC name of 2-(2-bromo-5-fluorophenyl)-4-phenyl-1,3-thiazole (CID 107924775) is 2-(2-bromo-5-fluorophenyl)-4-phenyl-1,3-thiazole.
What is the SMILES notation for 2-(2-bromo-5-fluorophenyl)-4-phenyl-1,3-thiazole?
The canonical SMILES for 2-(2-bromo-5-fluorophenyl)-4-phenyl-1,3-thiazole is Fc1ccc(Br)c(-c2nc(-c3ccccc3)cs2)c1.
What is the InChIKey of 2-(2-bromo-5-fluorophenyl)-4-phenyl-1,3-thiazole?
The InChIKey is VXZLTZTWBKSPRJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H9BrFNS/c16-13-7-6-11(17)8-12(13)15-18-14(9-19-15)10-4-2-1-3-5-10/h1-9H.
What are the key properties of 2-(2-bromo-5-fluorophenyl)-4-phenyl-1,3-thiazole?
2-(2-bromo-5-fluorophenyl)-4-phenyl-1,3-thiazole has a molecular weight of 334.21 g/mol, XLogP of 5.38, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-bromo-5-fluorophenyl)-4-phenyl-1,3-thiazole is sourced from PubChem (CID 107924775), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).