Basic information
- CAS
887267-09-6- Standard SMILES
Fc1cccc(-c2csc(Nc3cccc(F)c3F)n2)c1- InChIKey
QZIIEHYVYNIFNK-UHFFFAOYSA-N- Molecular formula
- C15H9F3N2S
- Average molar mass
- 306.31 g/mol
- Monoisotopic mass
- 306.04385396
Names & identifiers
- Preferred name
- 2-(2,3-Difluorophenyl)amino-4-(3-fluorophenyl)thiazole
- IUPAC
- N-(2,3-difluorophenyl)-4-(3-fluorophenyl)-1,3-thiazol-2-amine
Names & synonyms
2-(2,3-Difluorophenyl)amino-4-(3-fluorophenyl)thiazole887267-09-62-Thiazolamine, N-(2,3-difluorophenyl)-4-(3-fluorophenyl)-DTXSID201201023N-(2,3-difluorophenyl)-4-(3-fluorophenyl)-1,3-thiazol-2-amineN-(2,3-Difluorophenyl)-4-(3-fluorophenyl)-2-thiazolamine
Database identifiers
- CAS
887267-09-6- PubChem CID
- 40468261
- DTXSID
DTXSID201201023
Properties
Computed structural properties
- XLogP
- 4.8
- Topological polar surface area
- 53.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 3
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 347
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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