Basic information
- CAS
58327-33-6- Standard SMILES
COc1ccc(-c2sc(N)nc2N)cc1.Cl- InChIKey
ZMCLZNVSTGISHG-UHFFFAOYSA-N- Molecular formula
- C10H12ClN3OS
- Average molar mass
- 257.74 g/mol
- Monoisotopic mass
- 257.0389609
Names & identifiers
- Preferred name
- Thiazole, 2,4-diamino-5-(p-methoxyphenyl)-, hydrochloride
- IUPAC
- 5-(4-methoxyphenyl)-1,3-thiazole-2,4-diamine;hydrochloride
Names & synonyms
Thiazole, 2,4-diamino-5-(p-methoxyphenyl)-, hydrochloride2,4-Diamino-5-(p-methoxyphenyl)thiazole, hydrochloride58327-33-65-(p-Methoxyphenyl)-2,4-diaminothiazole, hydrochloride2,4-Thiazolediamine, 5-(4-methoxyphenyl)-, monohydrochlorideDTXSID00207057RefChem:384497DTXCID001295485-(4-Methoxyphenyl)-1,3-thiazole-2,4-diamine--hydrogen chloride (1/1)
Database identifiers
- CAS
58327-33-6- PubChem CID
- 3045130
- DTXSID
DTXSID00207057
Properties
Computed structural properties
- Topological polar surface area
- 102 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 2
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 209
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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