Basic information
- CAS
452931-93-0- Standard SMILES
Cc1ccc(C)c(N=c2scc(C)n2CC(C)C)c1- InChIKey
BKVBWDVMMFMJMZ-UHFFFAOYSA-N- Molecular formula
- C16H22N2S
- Average molar mass
- 274.4 g/mol
- Monoisotopic mass
- 274.15036988
Names & identifiers
- Preferred name
- (2Z)-N-(2,5-Dimethylphenyl)-4-methyl-3-(2-methylpropyl)-1,3-thiazol-2(3H)-imine
- IUPAC
- N-(2,5-dimethylphenyl)-4-methyl-3-(2-methylpropyl)-1,3-thiazol-2-imine
Names & synonyms
452931-93-0DTXSID90719654(2Z)-N-(2,5-Dimethylphenyl)-4-methyl-3-(2-methylpropyl)-1,3-thiazol-2(3H)-imine
Database identifiers
- CAS
452931-93-0- PubChem CID
- 56972602
- DTXSID
DTXSID90719654
Properties
Computed structural properties
- XLogP
- 4.7
- 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
- 373
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…