Basic information
- Standard SMILES
c1cc(OCCCNCc2cccs2)cc(-c2noc3ccsc23)c1- InChIKey
KECCCEQIMNSLGB-UHFFFAOYSA-N- Molecular formula
- C19H18N2O2S2
- Average molar mass
- 370.5 g/mol
Names & identifiers
- Preferred name
- [3-(3-Thieno[2,3-d]isoxazol-3-yl-phenoxy)-propyl]-thiophen-2-ylmethylamine
- IUPAC
- 3-(3-thieno[2,3-d][1,2]oxazol-3-ylphenoxy)-N-(thiophen-2-ylmethyl)propan-1-amine
Names & synonyms
SCHEMBL6069993KECCCEQIMNSLGB-UHFFFAOYSA-N[3-(3-thieno[2,3-d]isoxazol-3-yl-phenoxy)-propyl]-thiophen-2-ylmethylamine
Database identifiers
- PubChem CID
- 9799536
Properties
Computed structural properties
- XLogP
- 4.2
- Topological polar surface area
- 104 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 8
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 415
Related reactions
1 records
Compound notes
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