2-Thiazolamine, N-(4-fluorophenyl)-4,5-dihydro-
Basic information
- CAS
457-59-0- Standard SMILES
Fc1ccc(NC2=NCCS2)cc1- InChIKey
ZAJZVJOARFAWFX-UHFFFAOYSA-N- Molecular formula
- C9H9FN2S
- Average molar mass
- 196.25 g/mol
- Monoisotopic mass
- 196.04704763
Names & identifiers
- Preferred name
- 2-Thiazolamine, N-(4-fluorophenyl)-4,5-dihydro-
- IUPAC
- N-(4-fluorophenyl)-4,5-dihydro-1,3-thiazol-2-amine
Names & synonyms
N-(4-fluorophenyl)-4,5-dihydro-1,3-thiazol-2-amine457-59-02-Thiazolamine, N-(4-fluorophenyl)-4,5-dihydro-SCHEMBL5439566DTXSID10360925AKOS008946808AA-504/32627037
Database identifiers
- CAS
457-59-0- PubChem CID
- 1201616
- DTXSID
DTXSID10360925- Nikkaji
- J423.383B
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 49.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 200
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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