1-ethyl-5-(4-fluorophenyl)-1H-imidazol-2-amine
Basic information
- CAS
918801-64-6- Standard SMILES
CCn1c(-c2ccc(F)cc2)cnc1N- InChIKey
SYVOZWRJVMKXLT-UHFFFAOYSA-N- Molecular formula
- C11H12FN3
- Average molar mass
- 205.23 g/mol
- Monoisotopic mass
- 205.10152556
Names & identifiers
- Preferred name
- 1-ethyl-5-(4-fluorophenyl)-1H-imidazol-2-amine
- IUPAC
- 1-ethyl-5-(4-fluorophenyl)imidazol-2-amine
Names & synonyms
918801-64-61-ethyl-5-(4-fluorophenyl)-1H-imidazol-2-amine1-ethyl-5-(4-fluorophenyl)imidazol-2-amine1H-Imidazol-2-amine, 1-ethyl-5-(4-fluorophenyl)-CHEMBL1649825DTXSID50426039AKOS015959514
Database identifiers
- CAS
918801-64-6- PubChem CID
- 6917232
- DTXSID
DTXSID50426039- ChEMBL
CHEMBL1649825
Properties
Computed structural properties
- XLogP
- 1.7
- Topological polar surface area
- 43.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 204
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Compound notes
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