Basic information
- CAS
454248-00-1- Standard SMILES
Cc1csc(=Nc2ccc(C(C)C)cc2)n1C1CC1- InChIKey
XPCQABPSTKIHAH-UHFFFAOYSA-N- Molecular formula
- C16H20N2S
- Average molar mass
- 272.4 g/mol
- Monoisotopic mass
- 272.13471982
Names & identifiers
- Preferred name
- (2Z)-3-Cyclopropyl-4-methyl-N-[4-(propan-2-yl)phenyl]-1,3-thiazol-2(3H)-imine
- IUPAC
- 3-cyclopropyl-4-methyl-N-(4-propan-2-ylphenyl)-1,3-thiazol-2-imine
Names & synonyms
454248-00-1Oprea1_485371DTXSID10635948(2Z)-3-Cyclopropyl-4-methyl-N-[4-(propan-2-yl)phenyl]-1,3-thiazol-2(3H)-imine
Database identifiers
- CAS
454248-00-1- PubChem CID
- 23933657
- DTXSID
DTXSID10635948
Properties
Computed structural properties
- XLogP
- 4.3
- Topological polar surface area
- 40.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 388
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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