[2-(2-Methyl-benzo[b]thiophen-3-ylsulfanyl)-phenyl]-methanol

HCID 68898143
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Basic information

Standard SMILES
Cc1sc2ccccc2c1Sc1ccccc1CO
InChIKey
ZWTWGNUZKKQUIC-UHFFFAOYSA-N
Molecular formula
C16H14OS2
Average molar mass
286.4 g/mol
Monoisotopic mass
286.04860741

Names & identifiers

Preferred name
[2-(2-Methyl-benzo[b]thiophen-3-ylsulfanyl)-phenyl]-methanol
IUPAC
[2-[(2-methyl-1-benzothiophen-3-yl)sulfanyl]phenyl]methanol

Names & synonyms

SCHEMBL4063837ZWTWGNUZKKQUIC-UHFFFAOYSA-N[2-(2-Methyl-benzo[b]thiophen-3-ylsulfanyl)-phenyl]-methanol

Database identifiers

PubChem CID
68898143

Properties

Computed structural properties

XLogP
4.5
Topological polar surface area
73.8 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
3
Rotatable bonds
3
Heavy atoms
19

Related reactions

2 records
New reaction record

Linked notes

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