Basic information
- Standard SMILES
N=C(N)OCCc1ccc(Oc2ccc(Cl)c(C(F)(F)F)c2)c(F)c1- InChIKey
ZICROGFTXPNELO-UHFFFAOYSA-N- Molecular formula
- C16H13ClF4N2O2
- Average molar mass
- 376.73 g/mol
Names & identifiers
- Preferred name
- 2-(4-{[4-Chloro-3-(trifluoromethyl)phenyl]oxy}-3-fluorophenyl)ethyl imidocarbamate
- IUPAC
- 2-[4-[4-chloro-3-(trifluoromethyl)phenoxy]-3-fluorophenyl]ethyl carbamimidate
Names & synonyms
2-(4-{[4-chloro-3-(trifluoromethyl)phenyl]oxy}-3-fluorophenyl)ethyl imidocarbamateSCHEMBL9107362
Database identifiers
- PubChem CID
- 67775567
Properties
Computed structural properties
- XLogP
- 4.7
- Topological polar surface area
- 68.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 6
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 452
Related reactions
5 records
Compound notes
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