Basic information
- Standard SMILES
O=C(Nc1nccs1)Nc1ccccc1Oc1ccccc1C(F)(F)F- InChIKey
HGODGPCBVJGRCB-UHFFFAOYSA-N- Molecular formula
- C17H12F3N3O2S
- Average molar mass
- 379.4 g/mol
Names & identifiers
- Preferred name
- n-[2-(2-Trifluoromethylphenoxy)phenyl]-n'-(thiazol-2-yl)urea
- IUPAC
- 1-(1,3-thiazol-2-yl)-3-[2-[2-(trifluoromethyl)phenoxy]phenyl]urea
Names & synonyms
n-[2-(2-trifluoromethylphenoxy)phenyl]-n'-(thiazol-2-yl)ureaSCHEMBL1339218
Database identifiers
- PubChem CID
- 59733085
Properties
Computed structural properties
- XLogP
- 4.3
- Topological polar surface area
- 91.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 4
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 481
Related reactions
3 records
Compound notes
Loading…