Basic information
- Standard SMILES
O=C(NCO)N1CC(Oc2cccc(C(F)(F)F)c2)C1- InChIKey
WPCOVQFDFBZJFV-UHFFFAOYSA-N- Molecular formula
- C12H13F3N2O3
- Average molar mass
- 290.24 g/mol
- Monoisotopic mass
- 290.08782677
Names & identifiers
- Preferred name
- N-Hydroxymethyl-3-[3-(trifluoromethyl)phenoxy]-1-azetidinecarboxamide
- IUPAC
- N-(hydroxymethyl)-3-[3-(trifluoromethyl)phenoxy]azetidine-1-carboxamide
Names & synonyms
N-Hydroxymethyl-3-[3-(trifluoromethyl)phenoxy]-1-azetidinecarboxamideSCHEMBL10918290
Database identifiers
- PubChem CID
- 13476972
Properties
Computed structural properties
- XLogP
- 1.4
- Topological polar surface area
- 61.8 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 3
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 345
Related reactions
2 records
Compound notes
Loading…