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Basic information
- Standard SMILES
CC1(C)CCC(C)(C)c2cc(-c3csc(N4CCC(=O)CC4)n3)ccc21- InChIKey
XZMGTPABWRDOJC-UHFFFAOYSA-N- Molecular formula
- C22H28N2OS
- Average molar mass
- 368.5 g/mol
- Monoisotopic mass
- 368.19223469
Names & identifiers
- Preferred name
- 1-[4-(5,5,8,8-Tetramethyl-5,6,7,8-tetrahydronaphthalen-2-yl)thiazol-2-yl]piperidin-4-one
- IUPAC
- 1-[4-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-1,3-thiazol-2-yl]piperidin-4-one
Names & synonyms
SCHEMBL2222526XZMGTPABWRDOJC-UHFFFAOYSA-N1-[4-(5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalen-2-yl)thiazol-2-yl]piperidin-4-one1-[4-(5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalen-2-yl)thiazol-2-yl]-piperidin-4-one
Database identifiers
- PubChem CID
- 67322575
Properties
Computed structural propertiesFilling in
- XLogP
- 5.7
- Topological polar surface area
- 61.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 536
Related reactions
6 records
Compound notes
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