3-[bromo-(5-bromo-2-fluorophenyl)methyl]-1-benzothiophene

C15H9Br2FS — CID 63441628

IUPAC3-[bromo-(5-bromo-2-fluorophenyl)methyl]-1-benzothiophene
SMILESFc1ccc(Br)cc1C(Br)c1csc2ccccc12
InChIInChI=1S/C15H9Br2FS/c16-9-5-6-13(18)11(7-9)15(17)12-8-19-14-4-2-1-3-10(12)14/h1-8,15H
InChIKeyRFHZGRBOSUGVJG-UHFFFAOYSA-N
MW400.11 g/mol
LogP6.29
Rot. Bonds2

About 3-[bromo-(5-bromo-2-fluorophenyl)methyl]-1-benzothiophene

3-[bromo-(5-bromo-2-fluorophenyl)methyl]-1-benzothiophene (PubChem CID 63441628) has the molecular formula C15H9Br2FS and a molecular weight of 400.11 g/mol. Its IUPAC name is 3-[bromo-(5-bromo-2-fluorophenyl)methyl]-1-benzothiophene.

Molecular Properties

Compound Name3-[bromo-(5-bromo-2-fluorophenyl)methyl]-1-benzothiophene
PubChem CID63441628
Molecular FormulaC15H9Br2FS
Molecular Weight400.11 g/mol
Exact Mass397.88
IUPAC Name3-[bromo-(5-bromo-2-fluorophenyl)methyl]-1-benzothiophene
SMILESFc1ccc(Br)cc1C(Br)c1csc2ccccc12
InChIInChI=1S/C15H9Br2FS/c16-9-5-6-13(18)11(7-9)15(17)12-8-19-14-4-2-1-3-10(12)14/h1-8,15H
InChIKeyRFHZGRBOSUGVJG-UHFFFAOYSA-N
XLogP6.29
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500400.11
LogP ≤ 56.29
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'alkyl_halide', 'substructure': 'N/A'}

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Related Compounds

3-[bromo-(2,4-difluoro-5-methylphenyl)methyl]-1-benzothiophene
CID 79731199
3-[bromo-(3,4-difluorophenyl)methyl]-1-benzothiophene
CID 63440195
3-[bromo-(2-chloro-4-fluorophenyl)methyl]-1-benzothiophene
CID 63441675
3-[chloro-(2,5-dibromophenyl)methyl]-1-benzothiophene
CID 63429257
3-(dibromomethyl)-1-benzothiophene
CID 175195145
3-[bromo-(2,4-dimethylphenyl)methyl]-1-benzothiophene
CID 63437623
3-[bromo-[2-(difluoromethoxy)phenyl]methyl]-1-benzothiophene
CID 63441360
3-[1-benzothiophen-3-yl(bromo)methyl]-2-methylfuran
CID 55199927
7-bromo-3-[bromo-(2-fluoro-5-methylphenyl)methyl]-1-benzothiophene
CID 81147736
N-[1-benzothiophen-3-yl-(2,4-dibromophenyl)methyl]ethanamine
CID 107950423
1-benzothiophen-3-yl-(3-bromo-5-fluorophenyl)methanol
CID 61088373
3-[chloro-(4-chloro-2-fluorophenyl)methyl]-1-benzothiophene
CID 55200239

Frequently Asked Questions

What is the IUPAC name of 3-[bromo-(5-bromo-2-fluorophenyl)methyl]-1-benzothiophene?
The IUPAC name of 3-[bromo-(5-bromo-2-fluorophenyl)methyl]-1-benzothiophene (CID 63441628) is 3-[bromo-(5-bromo-2-fluorophenyl)methyl]-1-benzothiophene.
What is the SMILES notation for 3-[bromo-(5-bromo-2-fluorophenyl)methyl]-1-benzothiophene?
The canonical SMILES for 3-[bromo-(5-bromo-2-fluorophenyl)methyl]-1-benzothiophene is Fc1ccc(Br)cc1C(Br)c1csc2ccccc12.
What is the InChIKey of 3-[bromo-(5-bromo-2-fluorophenyl)methyl]-1-benzothiophene?
The InChIKey is RFHZGRBOSUGVJG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H9Br2FS/c16-9-5-6-13(18)11(7-9)15(17)12-8-19-14-4-2-1-3-10(12)14/h1-8,15H.
What are the key properties of 3-[bromo-(5-bromo-2-fluorophenyl)methyl]-1-benzothiophene?
3-[bromo-(5-bromo-2-fluorophenyl)methyl]-1-benzothiophene has a molecular weight of 400.11 g/mol, XLogP of 6.29, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[bromo-(5-bromo-2-fluorophenyl)methyl]-1-benzothiophene is sourced from PubChem (CID 63441628), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).