Basic information
- CAS
33175-11-0- Standard SMILES
Cc1cccc(Cl)c1N=Nc1sc(N)nc1C- InChIKey
VHZMQIYOUBRZGV-UHFFFAOYSA-N- Molecular formula
- C11H11ClN4S
- Average molar mass
- 266.75 g/mol
- Monoisotopic mass
- 266.0392952
Names & identifiers
- Preferred name
- 5-[(2-Chloro-6-methylphenyl)diazenyl]-4-methyl-1,3-thiazol-2-amine
- IUPAC
- 5-[(2-chloro-6-methylphenyl)diazenyl]-4-methyl-1,3-thiazol-2-amine
Names & synonyms
NSC13763933175-11-0DTXSID80423455NSC-137639DS-0137292-THIAZOLAMINE,5-[2-(2-CHLORO-6-METHYLPHENYL)DIAZENYL]-4-METHYL-(5E)-5-[2-(2-Chloro-6-methylphenyl)hydrazinylidene]-4-methyl-1,3-thiazol-2(5H)-imine
Database identifiers
- CAS
33175-11-0- PubChem CID
- 283266
- DTXSID
DTXSID80423455
Properties
Computed structural properties
- XLogP
- 4.1
- 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
- 289
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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