Basic information
- Standard SMILES
CS(=O)(=O)O.Cc1ccc(C2=C(c3ccc(C)cc3)NN(C)C(N)=N2)cc1- InChIKey
IHDHFVUZPQBZBJ-UHFFFAOYSA-N- Molecular formula
- C19H24N4O3S
- Average molar mass
- 388.5 g/mol
Names & identifiers
- Preferred name
- 3-Amino-2-methyl-5,6-bis(4-methylphenyl)-1,2,4-triazine mesylate
- IUPAC
- methanesulfonic acid;2-methyl-5,6-bis(4-methylphenyl)-1H-1,2,4-triazin-3-amine
Names & synonyms
SCHEMBL978835IHDHFVUZPQBZBJ-UHFFFAOYSA-N3-Amino-2-methyl-5,6-bis(4-methylphenyl)-1,2,4-triazine mesylate
Database identifiers
- PubChem CID
- 86649732
Properties
Computed structural properties
- Topological polar surface area
- 116 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 2
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 544
Related reactions
2 records
Compound notes
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