Basic information
- Standard SMILES
CC(C)c1ccc(-c2csc(NC(=O)C3CCCCC3)n2)cc1- InChIKey
LQDPHCKQWQMUGC-UHFFFAOYSA-N- Molecular formula
- C19H24N2OS
- Average molar mass
- 328.5 g/mol
Names & identifiers
- Preferred name
- Cyclohexanecarboxylic acid [4-(4-isopropyl-phenyl)-thiazol-2-yl]-amide
- IUPAC
- N-[4-(4-propan-2-ylphenyl)-1,3-thiazol-2-yl]cyclohexanecarboxamide
Names & synonyms
Oprea1_364371LQDPHCKQWQMUGC-UHFFFAOYSA-NAKOS003801469cyclohexanecarboxylic acid [4-(4-isopropyl-phenyl)-thiazol-2-yl]-amide
Database identifiers
- PubChem CID
- 3590092
Properties
Computed structural properties
- XLogP
- 5.3
- Topological polar surface area
- 70.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 387
Related reactions
2 records
Compound notes
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