Basic information
- CAS
33175-02-9- Standard SMILES
Cc1ccc(N=Nc2sc(N)nc2C)c(C)c1- InChIKey
VFQDBWZCEVMLFK-UHFFFAOYSA-N- Molecular formula
- C12H14N4S
- Average molar mass
- 246.33 g/mol
- Monoisotopic mass
- 246.09391764
Names & identifiers
- Preferred name
- (5E)-5-[2-(2,4-Dimethylphenyl)hydrazinylidene]-4-methyl-1,3-thiazol-2(5H)-imine
- IUPAC
- 5-[(2,4-dimethylphenyl)diazenyl]-4-methyl-1,3-thiazol-2-amine
Names & synonyms
33175-02-9NSC137637DTXSID10714262NSC-137637(5E)-5-[2-(2,4-Dimethylphenyl)hydrazinylidene]-4-methyl-1,3-thiazol-2(5H)-imineDS-011807N-[(2-imino-4-methyl-1,3-thiazol-5-ylidene)amino]-2,4-dimethyl-aniline
Database identifiers
- CAS
33175-02-9- PubChem CID
- 283264
- DTXSID
DTXSID10714262
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 91.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 2
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 284
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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