Basic information
- Standard SMILES
Cc1ccc(-c2ccc3c(c2)ncn3-c2ccnc(NC(C)c3ccccc3)n2)cc1N- InChIKey
SPAHCYIORZWEFC-UHFFFAOYSA-N- Molecular formula
- C26H24N6
- Average molar mass
- 420.5 g/mol
Names & identifiers
- Preferred name
- 4-[5-(3-amino-4-methylphenyl)benzimidazol-1-yl]-N-(1-phenylethyl)pyrimidin-2-amine
- IUPAC
- 4-[5-(3-amino-4-methylphenyl)benzimidazol-1-yl]-N-(1-phenylethyl)pyrimidin-2-amine
Names & synonyms
SCHEMBL7587506
Database identifiers
- PubChem CID
- 18375403
Properties
Computed structural properties
- XLogP
- 5.2
- Topological polar surface area
- 81.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 595
Related reactions
1 records
Compound notes
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