Basic information
- Standard SMILES
CNc1ccc(Nc2nc(-c3cccc(NC(=O)c4ccc(C(C)(C)C)cc4)c3C)cn(C)c2=O)cc1N- InChIKey
JZPDBMZQMDPHCV-UHFFFAOYSA-N- Molecular formula
- C30H34N6O2
- Average molar mass
- 510.6 g/mol
Names & identifiers
- Preferred name
- N-{3-[6-(3-Amino-4-methylamino-phenylamino)-4-methyl-5-oxo-4,5-dihydro-pyrazin-2-yl]-2-methyl-phenyl}-4-tert-butyl-benzamide
- IUPAC
- N-[3-[6-[3-amino-4-(methylamino)anilino]-4-methyl-5-oxopyrazin-2-yl]-2-methylphenyl]-4-tert-butylbenzamide
Names & synonyms
SCHEMBL1068029JZPDBMZQMDPHCV-UHFFFAOYSA-NN-{3-[6-(3-Amino-4-methylamino-phenylamino)-4-methyl-5-oxo-4,5-dihydro-pyrazin-2-yl]-2-methyl-phenyl}-4-tert-butyl-benzamideN-{3-[6-(3-Amino-4-methylamino-phenylamino)4-methyl-5-oxo-4,5-dihydro-pyrazin-2-yl]-2-methyl-phenyl}-4-tert-butyl-benzamide
Database identifiers
- PubChem CID
- 58729140
Properties
Computed structural properties
- XLogP
- 4.7
- Topological polar surface area
- 112 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 7
- Heavy atoms
- 38
- Formal charge
- 0
- Complexity
- 916
Related reactions
2 records
Compound notes
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