4-Methyl-6-phenyl-5-phenyldiazenylpyrimidin-2-amine
Basic information
- CAS
27845-35-8- Standard SMILES
Cc1nc(N)nc(-c2ccccc2)c1N=Nc1ccccc1- InChIKey
OKJARQLGLHGCAV-UHFFFAOYSA-N- Molecular formula
- C17H15N5
- Average molar mass
- 289.33 g/mol
- Monoisotopic mass
- 289.1327455
Names & identifiers
- Preferred name
- 4-Methyl-6-phenyl-5-phenyldiazenylpyrimidin-2-amine
- IUPAC
- 4-methyl-6-phenyl-5-phenyldiazenylpyrimidin-2-amine
Names & synonyms
27845-35-8NSC132505NSC-132505
Database identifiers
- CAS
27845-35-8- PubChem CID
- 280626
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 76.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 360
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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