4-bromo-2-[5-(trifluoromethyl)-1H-imidazol-2-yl]-1,3-thiazole

C7H3BrF3N3S — CID 171530514

IUPAC4-bromo-2-[5-(trifluoromethyl)-1H-imidazol-2-yl]-1,3-thiazole
SMILESFC(F)(F)c1cnc(-c2nc(Br)cs2)[nH]1
InChIInChI=1S/C7H3BrF3N3S/c8-4-2-15-6(14-4)5-12-1-3(13-5)7(9,10)11/h1-2H,(H,12,13)
InChIKeyYSEMZTUSVXVWDZ-UHFFFAOYSA-N
MW298.09 g/mol
LogP3.31
Rot. Bonds1

About 4-bromo-2-[5-(trifluoromethyl)-1H-imidazol-2-yl]-1,3-thiazole

4-bromo-2-[5-(trifluoromethyl)-1H-imidazol-2-yl]-1,3-thiazole (PubChem CID 171530514) has the molecular formula C7H3BrF3N3S and a molecular weight of 298.09 g/mol. Its IUPAC name is 4-bromo-2-[5-(trifluoromethyl)-1H-imidazol-2-yl]-1,3-thiazole.

Molecular Properties

Compound Name4-bromo-2-[5-(trifluoromethyl)-1H-imidazol-2-yl]-1,3-thiazole
PubChem CID171530514
Molecular FormulaC7H3BrF3N3S
Molecular Weight298.09 g/mol
Exact Mass296.92
IUPAC Name4-bromo-2-[5-(trifluoromethyl)-1H-imidazol-2-yl]-1,3-thiazole
SMILESFC(F)(F)c1cnc(-c2nc(Br)cs2)[nH]1
InChIInChI=1S/C7H3BrF3N3S/c8-4-2-15-6(14-4)5-12-1-3(13-5)7(9,10)11/h1-2H,(H,12,13)
InChIKeyYSEMZTUSVXVWDZ-UHFFFAOYSA-N
XLogP3.31
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.09
LogP ≤ 53.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 4-bromo-2-[5-(trifluoromethyl)-1H-imidazol-2-yl]-1,3-thiazole?
The IUPAC name of 4-bromo-2-[5-(trifluoromethyl)-1H-imidazol-2-yl]-1,3-thiazole (CID 171530514) is 4-bromo-2-[5-(trifluoromethyl)-1H-imidazol-2-yl]-1,3-thiazole.
What is the SMILES notation for 4-bromo-2-[5-(trifluoromethyl)-1H-imidazol-2-yl]-1,3-thiazole?
The canonical SMILES for 4-bromo-2-[5-(trifluoromethyl)-1H-imidazol-2-yl]-1,3-thiazole is FC(F)(F)c1cnc(-c2nc(Br)cs2)[nH]1.
What is the InChIKey of 4-bromo-2-[5-(trifluoromethyl)-1H-imidazol-2-yl]-1,3-thiazole?
The InChIKey is YSEMZTUSVXVWDZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H3BrF3N3S/c8-4-2-15-6(14-4)5-12-1-3(13-5)7(9,10)11/h1-2H,(H,12,13).
What are the key properties of 4-bromo-2-[5-(trifluoromethyl)-1H-imidazol-2-yl]-1,3-thiazole?
4-bromo-2-[5-(trifluoromethyl)-1H-imidazol-2-yl]-1,3-thiazole has a molecular weight of 298.09 g/mol, XLogP of 3.31, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-bromo-2-[5-(trifluoromethyl)-1H-imidazol-2-yl]-1,3-thiazole is sourced from PubChem (CID 171530514), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).