Basic information
- Standard SMILES
FCCNc1nc(-c2ccc3ccccc3c2)cs1- InChIKey
KQJYFDKBRIWQIE-UHFFFAOYSA-N- Molecular formula
- C15H13FN2S
- Average molar mass
- 272.3 g/mol
- Monoisotopic mass
- 272.07834776
Names & identifiers
- Preferred name
- N-(2-fluoroethyl)-4-(naphthalen-2-yl)thiazol-2-amine
- IUPAC
- N-(2-fluoroethyl)-4-naphthalen-2-yl-1,3-thiazol-2-amine
Names & synonyms
SCHEMBL1853507KQJYFDKBRIWQIE-UHFFFAOYSA-NN-(2-fluoroethyl)-4-(naphthalen-2-yl)thiazol-2-amine
Database identifiers
- PubChem CID
- 59282917
Properties
Computed structural properties
- XLogP
- 4.5
- Topological polar surface area
- 53.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 289
Related reactions
2 records
Compound notes
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