1-bromo-2-fluoro-3-methylsulfanyl-4-(trifluoromethoxy)benzene

C8H5BrF4OS — CID 171033270

IUPAC1-bromo-2-fluoro-3-methylsulfanyl-4-(trifluoromethoxy)benzene
SMILESCSc1c(OC(F)(F)F)ccc(Br)c1F
InChIInChI=1S/C8H5BrF4OS/c1-15-7-5(14-8(11,12)13)3-2-4(9)6(7)10/h2-3H,1H3
InChIKeyZPXCRYSZRRVSCX-UHFFFAOYSA-N
MW305.09 g/mol
LogP4.21
Rot. Bonds2

About 1-bromo-2-fluoro-3-methylsulfanyl-4-(trifluoromethoxy)benzene

1-bromo-2-fluoro-3-methylsulfanyl-4-(trifluoromethoxy)benzene (PubChem CID 171033270) has the molecular formula C8H5BrF4OS and a molecular weight of 305.09 g/mol. Its IUPAC name is 1-bromo-2-fluoro-3-methylsulfanyl-4-(trifluoromethoxy)benzene.

Molecular Properties

Compound Name1-bromo-2-fluoro-3-methylsulfanyl-4-(trifluoromethoxy)benzene
PubChem CID171033270
Molecular FormulaC8H5BrF4OS
Molecular Weight305.09 g/mol
Exact Mass303.92
IUPAC Name1-bromo-2-fluoro-3-methylsulfanyl-4-(trifluoromethoxy)benzene
SMILESCSc1c(OC(F)(F)F)ccc(Br)c1F
InChIInChI=1S/C8H5BrF4OS/c1-15-7-5(14-8(11,12)13)3-2-4(9)6(7)10/h2-3H,1H3
InChIKeyZPXCRYSZRRVSCX-UHFFFAOYSA-N
XLogP4.21
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500305.09
LogP ≤ 54.21
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-bromo-2-fluoro-3-methylsulfanyl-4-(trifluoromethoxy)benzene?
The IUPAC name of 1-bromo-2-fluoro-3-methylsulfanyl-4-(trifluoromethoxy)benzene (CID 171033270) is 1-bromo-2-fluoro-3-methylsulfanyl-4-(trifluoromethoxy)benzene.
What is the SMILES notation for 1-bromo-2-fluoro-3-methylsulfanyl-4-(trifluoromethoxy)benzene?
The canonical SMILES for 1-bromo-2-fluoro-3-methylsulfanyl-4-(trifluoromethoxy)benzene is CSc1c(OC(F)(F)F)ccc(Br)c1F.
What is the InChIKey of 1-bromo-2-fluoro-3-methylsulfanyl-4-(trifluoromethoxy)benzene?
The InChIKey is ZPXCRYSZRRVSCX-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H5BrF4OS/c1-15-7-5(14-8(11,12)13)3-2-4(9)6(7)10/h2-3H,1H3.
What are the key properties of 1-bromo-2-fluoro-3-methylsulfanyl-4-(trifluoromethoxy)benzene?
1-bromo-2-fluoro-3-methylsulfanyl-4-(trifluoromethoxy)benzene has a molecular weight of 305.09 g/mol, XLogP of 4.21, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-bromo-2-fluoro-3-methylsulfanyl-4-(trifluoromethoxy)benzene is sourced from PubChem (CID 171033270), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).