Basic information
- Standard SMILES
CNc1ccc(-c2ccc3nc(NCCF)sc3c2)cc1.Cl- InChIKey
AIYCPEZLBVCSGR-UHFFFAOYSA-N- Molecular formula
- C16H17ClFN3S
- Average molar mass
- 337.8 g/mol
- Monoisotopic mass
- 337.0815746
Names & identifiers
- Preferred name
- N-(2-fluoroethyl)-6-(4-(methylamino)phenyl)benzo[d]thiazol-2-amine hydrochloride
- IUPAC
- N-(2-fluoroethyl)-6-[4-(methylamino)phenyl]-1,3-benzothiazol-2-amine;hydrochloride
Names & synonyms
SCHEMBL1849675AIYCPEZLBVCSGR-UHFFFAOYSA-NN-(2-fluoroethyl)-6-(4-(methylamino)phenyl)benzo[d]thiazol-2-amine hydrochloride
Database identifiers
- PubChem CID
- 86640940
Properties
Computed structural properties
- Topological polar surface area
- 65.2 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 323
Related reactions
1 records
Compound notes
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