Basic information
- CAS
33175-05-2- Standard SMILES
Cc1ccc(N=Nc2sc(N)nc2C)cc1C- InChIKey
GURHYJXYUYTCLC-UHFFFAOYSA-N- Molecular formula
- C12H14N4S
- Average molar mass
- 246.33 g/mol
- Monoisotopic mass
- 246.09391764
Names & identifiers
- Preferred name
- N-[(2-Imino-4-methyl-1,3-thiazol-5-ylidene)amino]-3,4-dimethyl-aniline
- IUPAC
- 5-[(3,4-dimethylphenyl)diazenyl]-4-methyl-1,3-thiazol-2-amine
Names & synonyms
33175-05-2N-[(2-IMINO-4-METHYL-1,3-THIAZOL-5-YLIDENE)AMINO]-3,4-DIMETHYL-ANILINENSC137636DTXSID20423257NSC-137636DS-0118095-[2-(3,4-Dimethylphenyl)hydrazinylidene]-4-methyl-1,3-thiazol-2(5H)-imine
Database identifiers
- CAS
33175-05-2- PubChem CID
- 283263
- DTXSID
DTXSID20423257
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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