Basic information
- CAS
24749-08-4- Standard SMILES
Cc1nc(N)nc(C)c1N=Nc1cc(Cl)ccc1Cl- InChIKey
ZMBQOLCRKZBFMJ-UHFFFAOYSA-N- Molecular formula
- C12H11Cl2N5
- Average molar mass
- 296.15 g/mol
- Monoisotopic mass
- 295.0391508
Names & identifiers
- Preferred name
- 5-[(2,5-Dichlorophenyl)diazenyl]-4,6-dimethylpyrimidin-2-amine
- IUPAC
- 5-[(2,5-dichlorophenyl)diazenyl]-4,6-dimethylpyrimidin-2-amine
Names & synonyms
24749-08-45-[(2,5-dichlorophenyl)diazenyl]-4,6-dimethylpyrimidin-2-amineNSC1291675-[(e)-(2,5-dichlorophenyl)diazenyl]-4,6-dimethylpyrimidin-2-amineDTXSID60299276NSC-129167
Database identifiers
- CAS
24749-08-4- PubChem CID
- 279028
- DTXSID
DTXSID60299276
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 76.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 2
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 315
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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