6-chloro-5-fluoro-1-benzothiophene-4-carbonitrile

C9H3ClFNS — CID 130839133

IUPAC6-chloro-5-fluoro-1-benzothiophene-4-carbonitrile
SMILESN#Cc1c(F)c(Cl)cc2sccc12
InChIInChI=1S/C9H3ClFNS/c10-7-3-8-5(1-2-13-8)6(4-12)9(7)11/h1-3H
InChIKeyRJYHZUKSLMCNBD-UHFFFAOYSA-N
MW211.65 g/mol
LogP3.57
Rot. Bonds

About 6-chloro-5-fluoro-1-benzothiophene-4-carbonitrile

6-chloro-5-fluoro-1-benzothiophene-4-carbonitrile (PubChem CID 130839133) has the molecular formula C9H3ClFNS and a molecular weight of 211.65 g/mol. Its IUPAC name is 6-chloro-5-fluoro-1-benzothiophene-4-carbonitrile.

Molecular Properties

Compound Name6-chloro-5-fluoro-1-benzothiophene-4-carbonitrile
PubChem CID130839133
Molecular FormulaC9H3ClFNS
Molecular Weight211.65 g/mol
Exact Mass210.97
IUPAC Name6-chloro-5-fluoro-1-benzothiophene-4-carbonitrile
SMILESN#Cc1c(F)c(Cl)cc2sccc12
InChIInChI=1S/C9H3ClFNS/c10-7-3-8-5(1-2-13-8)6(4-12)9(7)11/h1-3H
InChIKeyRJYHZUKSLMCNBD-UHFFFAOYSA-N
XLogP3.57
TPSA23.79 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.65
LogP ≤ 53.57
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 6-chloro-5-fluoro-1-benzothiophene-4-carbonitrile?
The IUPAC name of 6-chloro-5-fluoro-1-benzothiophene-4-carbonitrile (CID 130839133) is 6-chloro-5-fluoro-1-benzothiophene-4-carbonitrile.
What is the SMILES notation for 6-chloro-5-fluoro-1-benzothiophene-4-carbonitrile?
The canonical SMILES for 6-chloro-5-fluoro-1-benzothiophene-4-carbonitrile is N#Cc1c(F)c(Cl)cc2sccc12.
What is the InChIKey of 6-chloro-5-fluoro-1-benzothiophene-4-carbonitrile?
The InChIKey is RJYHZUKSLMCNBD-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H3ClFNS/c10-7-3-8-5(1-2-13-8)6(4-12)9(7)11/h1-3H.
What are the key properties of 6-chloro-5-fluoro-1-benzothiophene-4-carbonitrile?
6-chloro-5-fluoro-1-benzothiophene-4-carbonitrile has a molecular weight of 211.65 g/mol, XLogP of 3.57, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-chloro-5-fluoro-1-benzothiophene-4-carbonitrile is sourced from PubChem (CID 130839133), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).