Basic information
- Standard SMILES
FC(F)(F)c1ccc(-c2cc(Nc3cccc4[nH]cnc34)ncn2)cc1- InChIKey
JBHBWYZHCBRNNE-UHFFFAOYSA-N- Molecular formula
- C18H12F3N5
- Average molar mass
- 355.3 g/mol
- Monoisotopic mass
- 355.10447989
Names & identifiers
- Preferred name
- (1H-Benzoimidazol-4-yl)-[6-(4-trifluoromethylphenyl)pyrimidin-4-yl]amine
- IUPAC
- N-[6-[4-(trifluoromethyl)phenyl]pyrimidin-4-yl]-1H-benzimidazol-4-amine
Names & synonyms
(1H-Benzoimidazol-4-yl)-[6-(4-trifluoromethylphenyl)pyrimidin-4-yl]amineSCHEMBL1011226SCHEMBL6525755
Database identifiers
- PubChem CID
- 9820006
Properties
Computed structural properties
- XLogP
- 4.2
- Topological polar surface area
- 66.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 3
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 466
Related reactions
4 records
Linked notes
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