Basic information
- CAS
27962-02-3- Standard SMILES
Cc1ccc(N=Nc2c(C)nc(N)nc2-c2ccccc2)c(C)c1- InChIKey
UOPBPDBRMYKUAC-UHFFFAOYSA-N- Molecular formula
- C19H19N5
- Average molar mass
- 317.4 g/mol
- Monoisotopic mass
- 317.16404563
Names & identifiers
- Preferred name
- 5-[(2,4-Dimethylphenyl)diazenyl]-4-methyl-6-phenylpyrimidin-2-amine
- IUPAC
- 5-[(2,4-dimethylphenyl)diazenyl]-4-methyl-6-phenylpyrimidin-2-amine
Names & synonyms
27962-02-3NSC1325215-[(2,4-dimethylphenyl)diazenyl]-4-methyl-6-phenylpyrimidin-2-amine5-[(e)-(2,4-dimethylphenyl)diazenyl]-4-methyl-6-phenylpyrimidin-2-amineDTXSID10299761NSC-132521
Database identifiers
- CAS
27962-02-3- PubChem CID
- 280642
- DTXSID
DTXSID10299761
Properties
Computed structural properties
- XLogP
- 4.4
- Topological polar surface area
- 76.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 420
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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