Basic information
- Standard SMILES
Cc1ccc(Oc2ccc(CCOC(=N)N)cc2)cc1F- InChIKey
LYALEQFJUOMALP-UHFFFAOYSA-N- Molecular formula
- C16H17FN2O2
- Average molar mass
- 288.32 g/mol
Names & identifiers
- Preferred name
- 2-{4-[(3-Fluoro-4-methylphenyl)oxy]phenyl}ethyl imidocarbamate
- IUPAC
- 2-[4-(3-fluoro-4-methylphenoxy)phenyl]ethyl carbamimidate
Names & synonyms
SCHEMBL9108061LYALEQFJUOMALP-UHFFFAOYSA-N2-{4-[(3-fluoro-4-methylphenyl)oxy]phenyl}ethyl imidocarbamate
Database identifiers
- PubChem CID
- 67775898
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 68.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 332
Related reactions
7 records
Compound notes
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