Basic information
- Standard SMILES
c1ccc(C2=NC(CCN3CCCCC3)(c3ccccc3)SC2CN2CCCCC2)cc1- InChIKey
SMXZOBMDDWDWME-UHFFFAOYSA-N- Molecular formula
- C28H37N3S
- Average molar mass
- 447.7 g/mol
- Monoisotopic mass
- 447.27081937
Names & identifiers
- Preferred name
- 2,4-diphenyl-2-(2-piperidin-1-ylethyl)-5-(piperidin-1-ylmethyl)-5H-1,3-thiazole
- IUPAC
- 2,4-diphenyl-2-(2-piperidin-1-ylethyl)-5-(piperidin-1-ylmethyl)-5H-1,3-thiazole
Names & synonyms
NSC351899NSC-351899
Database identifiers
- PubChem CID
- 336751
Properties
Computed structural properties
- XLogP
- 5.8
- Topological polar surface area
- 44.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 7
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 598
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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