Basic information
- CAS
496052-56-3- Standard SMILES
Fc1cccc(Nc2nccs2)c1- InChIKey
LREUJAJRFQOGEI-UHFFFAOYSA-N- Molecular formula
- C9H7FN2S
- Average molar mass
- 194.23 g/mol
- Monoisotopic mass
- 194.03139757
Names & identifiers
- Preferred name
- 2-(3-Fluorophenylamino)thiazole
- IUPAC
- N-(3-fluorophenyl)-1,3-thiazol-2-amine
Names & synonyms
2-(3-Fluorophenylamino)thiazole496052-56-3N-(3-fluorophenyl)-1,3-thiazol-2-amine2-Thiazolamine, N-(3-fluorophenyl)-DTXSID901299039N-(3-Fluorophenyl)-2-thiazolamineSBB091750AKOS022843532(3-fluorophenyl)-1,3-thiazol-2-ylamineDB-087231
Database identifiers
- CAS
496052-56-3- PubChem CID
- 2779080
- DTXSID
DTXSID901299039
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 53.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 168
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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