Basic information
- Standard SMILES
N=C(N)OCCc1ccc(Oc2ccc(C(F)(F)F)nc2)cc1- InChIKey
QWZXAQPRINRRNF-UHFFFAOYSA-N- Molecular formula
- C15H14F3N3O2
- Average molar mass
- 325.29 g/mol
Names & identifiers
- Preferred name
- 2-(4-{[6-(Trifluoromethyl)-3-pyridinyl]oxy}phenyl)ethyl imidocarbamate
- IUPAC
- 2-[4-[[6-(trifluoromethyl)-3-pyridinyl]oxy]phenyl]ethyl carbamimidate
Names & synonyms
2-(4-{[6-(trifluoromethyl)-3-pyridinyl]oxy}phenyl)ethyl imidocarbamateSCHEMBL9106639
Database identifiers
- PubChem CID
- 67775181
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 81.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 6
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 385
Related reactions
6 records
Compound notes
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