4-fluoro-N-(2-fluorophenyl)-1,3-benzothiazol-2-amine
Basic information
- CAS
862975-07-3- Standard SMILES
Fc1ccccc1Nc1nc2c(F)cccc2s1- InChIKey
GWPJQRZLOIGVQH-UHFFFAOYSA-N- Molecular formula
- C13H8F2N2S
- Average molar mass
- 262.28 g/mol
- Monoisotopic mass
- 262.03762576
Names & identifiers
- Preferred name
- 4-fluoro-N-(2-fluorophenyl)-1,3-benzothiazol-2-amine
- IUPAC
- 4-fluoro-N-(2-fluorophenyl)-1,3-benzothiazol-2-amine
Names & synonyms
4-Fluoro-N-(2-fluorophenyl)-2-benzothiazolamine4-fluoro-N-(2-fluorophenyl)-1,3-benzothiazol-2-amineDTXSID601244378862975-07-3AB00670843-01SR-01000128663SR-01000128663-1
Database identifiers
- CAS
862975-07-3- PubChem CID
- 7109969
- DTXSID
DTXSID601244378
Properties
Computed structural properties
- XLogP
- 4.5
- Topological polar surface area
- 53.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 2
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 292
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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