Basic information
- Standard SMILES
CC(C)(C)c1nc2cc(N)ccc2n1CC1CCC(F)(F)CC1- InChIKey
JLIIUIUHAJXKEM-UHFFFAOYSA-N- Molecular formula
- C18H25F2N3
- Average molar mass
- 321.4 g/mol
- Monoisotopic mass
- 321.20165413
Names & identifiers
- Preferred name
- 2-tert-Butyl-1-[(4,4-difluorocyclohexyl)methyl]-1H-benzimidazol-5-amine
- IUPAC
- 2-tert-butyl-1-[(4,4-difluorocyclohexyl)methyl]benzimidazol-5-amine
Names & synonyms
2-tert-Butyl-1-[(4,4-difluorocyclohexyl)methyl]-1H-benzimidazol-5-amineSCHEMBL584425
Database identifiers
- PubChem CID
- 57723213
Properties
Computed structural properties
- XLogP
- 4.5
- Topological polar surface area
- 43.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 411
Related reactions
9 records
Linked notes
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