Basic information
- Standard SMILES
COc1cscc1CCCS- InChIKey
PZBMGMNKFZVRPB-UHFFFAOYSA-N- Molecular formula
- C8H12OS2
- Average molar mass
- 188.3 g/mol
Names & identifiers
- Preferred name
- 3-(4-Methoxythiophene-3-yl) propane-1-thiol
- IUPAC
- 3-(4-methoxythiophen-3-yl)propane-1-thiol
Names & synonyms
SCHEMBL3699161PZBMGMNKFZVRPB-UHFFFAOYSA-N3-(4-methoxythiophene-3-yl) propane-1-thiol
Database identifiers
- PubChem CID
- 86664962
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 38.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 108
Related reactions
1 records
Compound notes
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