Basic information
- Standard SMILES
c1csc(-c2ccc(Oc3ccc(OCC4CCCN4)cc3)cc2)n1- InChIKey
RBKNCCPQCBBBIR-UHFFFAOYSA-N- Molecular formula
- C20H20N2O2S
- Average molar mass
- 352.5 g/mol
- Monoisotopic mass
- 352.12454906
Names & identifiers
- Preferred name
- 2-[4-[4-(Pyrrolidin-2-ylmethoxy)phenoxy]phenyl]-1,3-thiazole
- IUPAC
- 2-[4-[4-(pyrrolidin-2-ylmethoxy)phenoxy]phenyl]-1,3-thiazole
Database identifiers
- PubChem CID
- 69000565
Properties
Computed structural properties
- XLogP
- 4.2
- Topological polar surface area
- 71.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 6
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 395
Related reactions
1 records
Compound notes
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