2-[bromo-(5-chlorothiophen-2-yl)methyl]-6-fluoro-1-benzothiophene

C13H7BrClFS2 — CID 81105017

IUPAC2-[bromo-(5-chlorothiophen-2-yl)methyl]-6-fluoro-1-benzothiophene
SMILESFc1ccc2cc(C(Br)c3ccc(Cl)s3)sc2c1
InChIInChI=1S/C13H7BrClFS2/c14-13(9-3-4-12(15)18-9)11-5-7-1-2-8(16)6-10(7)17-11/h1-6,13H
InChIKeyDAEOIDJSJKIMOF-UHFFFAOYSA-N
MW361.69 g/mol
LogP6.24
Rot. Bonds2

About 2-[bromo-(5-chlorothiophen-2-yl)methyl]-6-fluoro-1-benzothiophene

2-[bromo-(5-chlorothiophen-2-yl)methyl]-6-fluoro-1-benzothiophene (PubChem CID 81105017) has the molecular formula C13H7BrClFS2 and a molecular weight of 361.69 g/mol. Its IUPAC name is 2-[bromo-(5-chlorothiophen-2-yl)methyl]-6-fluoro-1-benzothiophene.

Molecular Properties

Compound Name2-[bromo-(5-chlorothiophen-2-yl)methyl]-6-fluoro-1-benzothiophene
PubChem CID81105017
Molecular FormulaC13H7BrClFS2
Molecular Weight361.69 g/mol
Exact Mass359.88
IUPAC Name2-[bromo-(5-chlorothiophen-2-yl)methyl]-6-fluoro-1-benzothiophene
SMILESFc1ccc2cc(C(Br)c3ccc(Cl)s3)sc2c1
InChIInChI=1S/C13H7BrClFS2/c14-13(9-3-4-12(15)18-9)11-5-7-1-2-8(16)6-10(7)17-11/h1-6,13H
InChIKeyDAEOIDJSJKIMOF-UHFFFAOYSA-N
XLogP6.24
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500361.69
LogP ≤ 56.24
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2-[bromo-(5-chlorothiophen-2-yl)methyl]-6-fluoro-1-benzothiophene?
The IUPAC name of 2-[bromo-(5-chlorothiophen-2-yl)methyl]-6-fluoro-1-benzothiophene (CID 81105017) is 2-[bromo-(5-chlorothiophen-2-yl)methyl]-6-fluoro-1-benzothiophene.
What is the SMILES notation for 2-[bromo-(5-chlorothiophen-2-yl)methyl]-6-fluoro-1-benzothiophene?
The canonical SMILES for 2-[bromo-(5-chlorothiophen-2-yl)methyl]-6-fluoro-1-benzothiophene is Fc1ccc2cc(C(Br)c3ccc(Cl)s3)sc2c1.
What is the InChIKey of 2-[bromo-(5-chlorothiophen-2-yl)methyl]-6-fluoro-1-benzothiophene?
The InChIKey is DAEOIDJSJKIMOF-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H7BrClFS2/c14-13(9-3-4-12(15)18-9)11-5-7-1-2-8(16)6-10(7)17-11/h1-6,13H.
What are the key properties of 2-[bromo-(5-chlorothiophen-2-yl)methyl]-6-fluoro-1-benzothiophene?
2-[bromo-(5-chlorothiophen-2-yl)methyl]-6-fluoro-1-benzothiophene has a molecular weight of 361.69 g/mol, XLogP of 6.24, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[bromo-(5-chlorothiophen-2-yl)methyl]-6-fluoro-1-benzothiophene is sourced from PubChem (CID 81105017), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).