Basic information
- Standard SMILES
CSc1ccccc1Oc1cc(F)ccc1NC(=O)Nc1nccs1- InChIKey
CHKMOKTXBVPOIS-UHFFFAOYSA-N- Molecular formula
- C17H14FN3O2S2
- Average molar mass
- 375.4 g/mol
Names & identifiers
- Preferred name
- 1-[4-Fluoro-2-(2-methylsulfanyl-phenoxy)-phenyl]-3-thiazol-2-yl-urea
- IUPAC
- 1-[4-fluoro-2-(2-methylsulfanylphenoxy)phenyl]-3-(1,3-thiazol-2-yl)urea
Names & synonyms
SCHEMBL1341329CHKMOKTXBVPOIS-UHFFFAOYSA-N1-[4-Fluoro-2-(2-methylsulfanyl-phenoxy)-phenyl]-3-thiazol-2-yl-urea
Database identifiers
- PubChem CID
- 57712379
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 117 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 5
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 446
Related reactions
5 records
Compound notes
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