Basic information
- CAS
482328-95-0- Standard SMILES
CCC(C)n1c(C)csc1=Nc1ccccc1F- InChIKey
NRWDWVAEQUWCJM-UHFFFAOYSA-N- Molecular formula
- C14H17FN2S
- Average molar mass
- 264.36 g/mol
- Monoisotopic mass
- 264.10964789
Names & identifiers
- Preferred name
- (2Z)-3-(Butan-2-yl)-N-(2-fluorophenyl)-4-methyl-1,3-thiazol-2(3H)-imine
- IUPAC
- 3-butan-2-yl-N-(2-fluorophenyl)-4-methyl-1,3-thiazol-2-imine
Names & synonyms
482328-95-0DTXSID20719627(2Z)-3-(Butan-2-yl)-N-(2-fluorophenyl)-4-methyl-1,3-thiazol-2(3H)-imine
Database identifiers
- CAS
482328-95-0- PubChem CID
- 56972575
- DTXSID
DTXSID20719627
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 40.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 354
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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