Basic information
- Standard SMILES
Cc1cc(OCC(C)C)c(NC(=O)Nc2nccs2)cc1F- InChIKey
IEPMQZIHNSIGLN-UHFFFAOYSA-N- Molecular formula
- C15H18FN3O2S
- Average molar mass
- 323.4 g/mol
Names & identifiers
- Preferred name
- 1-(5-Fluoro-2-isobutoxy-4-methyl-phenyl)-3-thiazol-2-yl-urea
- IUPAC
- 1-[5-fluoro-4-methyl-2-(2-methylpropoxy)phenyl]-3-(1,3-thiazol-2-yl)urea
Names & synonyms
SCHEMBL1340578IEPMQZIHNSIGLN-UHFFFAOYSA-N1-(5-Fluoro-2-isobutoxy-4-methyl-phenyl)-3-thiazol-2-yl-urea
Database identifiers
- PubChem CID
- 59732736
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 91.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 373
Related reactions
5 records
Compound notes
Loading…