Basic information
- Standard SMILES
CN(CCCOc1cccc(-c2noc3ccsc23)c1)c1ccsc1- InChIKey
BOYVMRRGVBNRTR-UHFFFAOYSA-N- Molecular formula
- C19H18N2O2S2
- Average molar mass
- 370.5 g/mol
- Monoisotopic mass
- 370.08097017
Names & identifiers
- Preferred name
- [3-(3-Thieno[2,3-d]isoxazol-3-yl-phenoxy)-propyl]-thiophen-3-yl-methylamine
- IUPAC
- N-methyl-N-[3-(3-thieno[2,3-d][1,2]oxazol-3-ylphenoxy)propyl]thiophen-3-amine
Names & synonyms
SCHEMBL6070610BOYVMRRGVBNRTR-UHFFFAOYSA-N[3-(3-thieno[2,3-d]isoxazol-3-yl-phenoxy)-propyl]-thiophen-3-yl-methylamine
Database identifiers
- PubChem CID
- 69652986
Properties
Computed structural properties
- XLogP
- 5
- Topological polar surface area
- 95 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 7
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 428
Related reactions
1 records
Compound notes
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