Basic information
- CAS
502868-27-1- Standard SMILES
C=CCn1c(C)csc1=Nc1ccccc1- InChIKey
HBLDTBYBOAMAEJ-UHFFFAOYSA-N- Molecular formula
- C13H14N2S
- Average molar mass
- 230.33 g/mol
- Monoisotopic mass
- 230.08776963
Names & identifiers
- Preferred name
- (2Z)-4-Methyl-N-phenyl-3-(prop-2-en-1-yl)-1,3-thiazol-2(3H)-imine
- IUPAC
- 4-methyl-N-phenyl-3-prop-2-enyl-1,3-thiazol-2-imine
Names & synonyms
502868-27-1DTXSID20719561(2Z)-4-Methyl-N-phenyl-3-(prop-2-en-1-yl)-1,3-thiazol-2(3H)-imine
Database identifiers
- CAS
502868-27-1- PubChem CID
- 56972508
- DTXSID
DTXSID20719561
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 40.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 314
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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