(5E)-5-[2-(2,4-Dimethylphenyl)hydrazinylidene]-4-phenyl-1,3-thiazol-2(5H)-imine
Basic information
- CAS
26281-06-1- Standard SMILES
Cc1ccc(N=Nc2sc(N)nc2-c2ccccc2)c(C)c1- InChIKey
RYHMJVRPLNDZHY-UHFFFAOYSA-N- Molecular formula
- C17H16N4S
- Average molar mass
- 308.4 g/mol
- Monoisotopic mass
- 308.1095677
Names & identifiers
- Preferred name
- (5E)-5-[2-(2,4-Dimethylphenyl)hydrazinylidene]-4-phenyl-1,3-thiazol-2(5H)-imine
- IUPAC
- 5-[(2,4-dimethylphenyl)diazenyl]-4-phenyl-1,3-thiazol-2-amine
Names & synonyms
NSC12541726281-06-1DTXSID40714311NSC-125417(5E)-5-[2-(2,4-Dimethylphenyl)hydrazinylidene]-4-phenyl-1,3-thiazol-2(5H)-imine5-(2,4-Dimethyl-phenylazo)-4-phenyl-thiazol-2-ylamine5-[(E)-(2,4-dimethylphenyl)azo]-4-phenyl-thiazol-2-amine
Database identifiers
- CAS
26281-06-1- PubChem CID
- 276909
- DTXSID
DTXSID40714311- Nikkaji
- J1.515.533G
Properties
Computed structural properties
- XLogP
- 5.1
- Topological polar surface area
- 91.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 383
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…