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

C9H4BrClFNS — CID 83158213

IUPAC2-(5-bromo-2-fluorophenyl)-4-chloro-1,3-thiazole
SMILESFc1ccc(Br)cc1-c1nc(Cl)cs1
InChIInChI=1S/C9H4BrClFNS/c10-5-1-2-7(12)6(3-5)9-13-8(11)4-14-9/h1-4H
InChIKeyZJDSWYLDIFCUDA-UHFFFAOYSA-N
MW292.56 g/mol
LogP4.37
Rot. Bonds1

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

2-(5-bromo-2-fluorophenyl)-4-chloro-1,3-thiazole (PubChem CID 83158213) has the molecular formula C9H4BrClFNS and a molecular weight of 292.56 g/mol. Its IUPAC name is 2-(5-bromo-2-fluorophenyl)-4-chloro-1,3-thiazole.

Molecular Properties

Compound Name2-(5-bromo-2-fluorophenyl)-4-chloro-1,3-thiazole
PubChem CID83158213
Molecular FormulaC9H4BrClFNS
Molecular Weight292.56 g/mol
Exact Mass290.89
IUPAC Name2-(5-bromo-2-fluorophenyl)-4-chloro-1,3-thiazole
SMILESFc1ccc(Br)cc1-c1nc(Cl)cs1
InChIInChI=1S/C9H4BrClFNS/c10-5-1-2-7(12)6(3-5)9-13-8(11)4-14-9/h1-4H
InChIKeyZJDSWYLDIFCUDA-UHFFFAOYSA-N
XLogP4.37
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.56
LogP ≤ 54.37
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

2-(5-bromo-2-fluorophenyl)-1,3-thiazol-4-ol
CID 116889834
2-(5-bromo-2-fluorophenyl)-4-(2-chloroethyl)-1,3-thiazole
CID 116889010
1-[2-(5-bromo-2-fluorophenyl)-1,3-thiazol-4-yl]-2-chloroethanone
CID 114893721
4-(5-bromo-2-fluorophenyl)-2,6-dichloropyridine
CID 84604363
1-[2-(5-bromo-2-fluorophenyl)-1,3-thiazol-4-yl]propan-2-amine
CID 116888202
2-amino-1-[2-(5-bromo-2-fluorophenyl)-1,3-thiazol-4-yl]ethanol
CID 116890698
2-amino-2-[2-(5-bromo-2-fluorophenyl)-1,3-thiazol-4-yl]ethanol
CID 116890638
1-[2-(5-bromo-2-fluorophenyl)-1,3-thiazol-4-yl]propan-2-one
CID 116890267
2-[4-(5-bromo-2-fluorophenyl)-1,3-thiazol-2-yl]aniline
CID 82966780
2-(5-bromo-2-fluorophenyl)-6-chloropyridine
CID 79742890
2-(5-bromo-2-fluorophenyl)-6-chloropyrazine
CID 79743065
4-chloro-2-(4-chlorophenyl)-1,3-thiazole
CID 83158200

Frequently Asked Questions

What is the IUPAC name of 2-(5-bromo-2-fluorophenyl)-4-chloro-1,3-thiazole?
The IUPAC name of 2-(5-bromo-2-fluorophenyl)-4-chloro-1,3-thiazole (CID 83158213) is 2-(5-bromo-2-fluorophenyl)-4-chloro-1,3-thiazole.
What is the SMILES notation for 2-(5-bromo-2-fluorophenyl)-4-chloro-1,3-thiazole?
The canonical SMILES for 2-(5-bromo-2-fluorophenyl)-4-chloro-1,3-thiazole is Fc1ccc(Br)cc1-c1nc(Cl)cs1.
What is the InChIKey of 2-(5-bromo-2-fluorophenyl)-4-chloro-1,3-thiazole?
The InChIKey is ZJDSWYLDIFCUDA-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H4BrClFNS/c10-5-1-2-7(12)6(3-5)9-13-8(11)4-14-9/h1-4H.
What are the key properties of 2-(5-bromo-2-fluorophenyl)-4-chloro-1,3-thiazole?
2-(5-bromo-2-fluorophenyl)-4-chloro-1,3-thiazole has a molecular weight of 292.56 g/mol, XLogP of 4.37, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-bromo-2-fluorophenyl)-4-chloro-1,3-thiazole is sourced from PubChem (CID 83158213), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).