Basic information
- Standard SMILES
CC(Nc1nccc(-n2cnc3cc(I)ccc32)n1)c1ccccc1- InChIKey
IRAMNZFVNLPEOP-UHFFFAOYSA-N- Molecular formula
- C19H16IN5
- Average molar mass
- 441.3 g/mol
Names & identifiers
- Preferred name
- 4-(5-iodobenzimidazol-1-yl)-N-(1-phenylethyl)pyrimidin-2-amine
- IUPAC
- 4-(5-iodobenzimidazol-1-yl)-N-(1-phenylethyl)pyrimidin-2-amine
Names & synonyms
SCHEMBL7594190
Database identifiers
- PubChem CID
- 18375601
Properties
Computed structural properties
- XLogP
- 4.6
- Topological polar surface area
- 55.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 430
Related reactions
9 records
Linked notes
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