Basic information
- Standard SMILES
O=C(Nc1nccs1)Nc1ccccc1Sc1ccc(F)cc1F- InChIKey
QPKAZXWTFOWACD-UHFFFAOYSA-N- Molecular formula
- C16H11F2N3OS2
- Average molar mass
- 363.4 g/mol
Names & identifiers
- Preferred name
- 1-[2-(2,4-Difluorophenylsulfanyl)phenyl]-3-(thiazol-2-yl)urea
- IUPAC
- 1-[2-(2,4-difluorophenyl)sulfanylphenyl]-3-(1,3-thiazol-2-yl)urea
Names & synonyms
SCHEMBL1341068QPKAZXWTFOWACD-UHFFFAOYSA-N1-[2-(2,4-Difluorophenylsulfanyl)-phenyl]-3-(thiazol-2-yl)urea1-[2-(2,4-Difluorophenylsulfanyl)phenyl]-3-(thiazol-2-yl)urea
Database identifiers
- PubChem CID
- 59732885
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 108 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 4
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 432
Related reactions
3 records
Compound notes
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