Basic information
- Standard SMILES
Clc1ccc(C2(c3csc(NCCCN4CCOCC4)n3)CCCCC2)cc1- InChIKey
MKDAYYFDWGOPCY-UHFFFAOYSA-N- Molecular formula
- C22H30ClN3OS
- Average molar mass
- 420 g/mol
Names & identifiers
- Preferred name
- {4-[1-(4-Chloro-phenyl)-cyclohexyl]-thiazol-2-yl}-(3-morpholin-4-yl-propyl)-amine
- IUPAC
- 4-[1-(4-chlorophenyl)cyclohexyl]-N-(3-morpholin-4-ylpropyl)-1,3-thiazol-2-amine
Names & synonyms
SCHEMBL5844691MKDAYYFDWGOPCY-UHFFFAOYSA-N{4-[1-(4-chloro-phenyl)-cyclohexyl]-thiazol-2-yl}-(3-morpholin-4-yl-propyl)-amine
Database identifiers
- PubChem CID
- 21992318
Properties
Computed structural properties
- XLogP
- 5.8
- Topological polar surface area
- 65.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 7
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 463
Related reactions
2 records
Compound notes
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