Basic information
- Standard SMILES
COCCn1c(=N)sc2cc(F)ccc21- InChIKey
NZOPXLRGBMYEFD-UHFFFAOYSA-N- Molecular formula
- C10H11FN2OS
- Average molar mass
- 226.27 g/mol
Names & identifiers
- Preferred name
- 6-fluoro-3-(2-methoxyethyl)benzo[d]thiazol-2(3H)-imine
- IUPAC
- 6-fluoro-3-(2-methoxyethyl)-1,3-benzothiazol-2-imine
Names & synonyms
959652-68-76-fluoro-3-(2-methoxyethyl)benzo[d]thiazol-2(3H)-imine6-fluoro-3-(2-methoxyethyl)-1,3-benzothiazol-2-imineSCHEMBL967835AKOS024627679F2146-0170
Database identifiers
- PubChem CID
- 52992052
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 61.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 252
Related reactions
3 records
Linked notes
Loading…