5-[2-(3-Chloropropyloxy)ethyl]benzo[b]thiophene

HCID 21990069
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Basic information

Standard SMILES
ClCCCOCCc1ccc2sccc2c1
InChIKey
WDGHDAWIKLQWGF-UHFFFAOYSA-N
Molecular formula
C13H15ClOS
Average molar mass
254.78 g/mol

Names & identifiers

Preferred name
5-[2-(3-Chloropropyloxy)ethyl]benzo[b]thiophene
IUPAC
5-[2-(3-chloropropoxy)ethyl]-1-benzothiophene

Names & synonyms

5-(2-(3-chloropropoxy)ethyl)-1-benzothiophene5-[2-(3-chloropropoxy)ethyl]-1-benzothiopheneSCHEMBL47966WDGHDAWIKLQWGF-UHFFFAOYSA-N5-[2-(3-chloropropyloxy)ethyl]benzo[b]thiophene5-[2-(3-chloropropyloxy)ethyl]benzo[b]-thiophene

Database identifiers

PubChem CID
21990069

Properties

Computed structural properties

XLogP
4
Topological polar surface area
37.5 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
2
Rotatable bonds
6
Heavy atoms
16

Related reactions

25 records
New reaction record

Linked notes

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