3-(2-bromo-4-fluorophenoxy)-2,1-benzothiazole

C13H7BrFNOS — CID 66353393

IUPAC3-(2-bromo-4-fluorophenoxy)-2,1-benzothiazole
SMILESFc1ccc(Oc2snc3ccccc23)c(Br)c1
InChIInChI=1S/C13H7BrFNOS/c14-10-7-8(15)5-6-12(10)17-13-9-3-1-2-4-11(9)16-18-13/h1-7H
InChIKeyWBXCSNBMEJKVMM-UHFFFAOYSA-N
MW324.17 g/mol
LogP4.99
Rot. Bonds2

About 3-(2-bromo-4-fluorophenoxy)-2,1-benzothiazole

3-(2-bromo-4-fluorophenoxy)-2,1-benzothiazole (PubChem CID 66353393) has the molecular formula C13H7BrFNOS and a molecular weight of 324.17 g/mol. Its IUPAC name is 3-(2-bromo-4-fluorophenoxy)-2,1-benzothiazole.

Molecular Properties

Compound Name3-(2-bromo-4-fluorophenoxy)-2,1-benzothiazole
PubChem CID66353393
Molecular FormulaC13H7BrFNOS
Molecular Weight324.17 g/mol
Exact Mass322.94
IUPAC Name3-(2-bromo-4-fluorophenoxy)-2,1-benzothiazole
SMILESFc1ccc(Oc2snc3ccccc23)c(Br)c1
InChIInChI=1S/C13H7BrFNOS/c14-10-7-8(15)5-6-12(10)17-13-9-3-1-2-4-11(9)16-18-13/h1-7H
InChIKeyWBXCSNBMEJKVMM-UHFFFAOYSA-N
XLogP4.99
TPSA22.12 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.17
LogP ≤ 54.99
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3-(2-bromo-4-fluorophenoxy)-2,1-benzothiazole?
The IUPAC name of 3-(2-bromo-4-fluorophenoxy)-2,1-benzothiazole (CID 66353393) is 3-(2-bromo-4-fluorophenoxy)-2,1-benzothiazole.
What is the SMILES notation for 3-(2-bromo-4-fluorophenoxy)-2,1-benzothiazole?
The canonical SMILES for 3-(2-bromo-4-fluorophenoxy)-2,1-benzothiazole is Fc1ccc(Oc2snc3ccccc23)c(Br)c1.
What is the InChIKey of 3-(2-bromo-4-fluorophenoxy)-2,1-benzothiazole?
The InChIKey is WBXCSNBMEJKVMM-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H7BrFNOS/c14-10-7-8(15)5-6-12(10)17-13-9-3-1-2-4-11(9)16-18-13/h1-7H.
What are the key properties of 3-(2-bromo-4-fluorophenoxy)-2,1-benzothiazole?
3-(2-bromo-4-fluorophenoxy)-2,1-benzothiazole has a molecular weight of 324.17 g/mol, XLogP of 4.99, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-bromo-4-fluorophenoxy)-2,1-benzothiazole is sourced from PubChem (CID 66353393), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).