Basic information
- Standard SMILES
Cc1nc(Cn2c(=O)sc3cc(F)c(N)cc32)no1- InChIKey
HWADDFZZNHDKQO-UHFFFAOYSA-N- Molecular formula
- C11H9FN4O2S
- Average molar mass
- 280.28 g/mol
Names & identifiers
- Preferred name
- 5-amino-6-fluoro-3-(5-methyl-1,2,4-oxadiazol-3-ylmethyl)-2(3H)-benzothiazolone
- IUPAC
- 5-amino-6-fluoro-3-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]-1,3-benzothiazol-2-one
Names & synonyms
SCHEMBL9686573HWADDFZZNHDKQO-UHFFFAOYSA-N5-amino-6-fluoro-3-(5-methyl-1,2,4-oxadiazol-3-ylmethyl)-2(3H)-benzothiazolone
Database identifiers
- PubChem CID
- 19979481
Properties
Computed structural properties
- XLogP
- 1.4
- Topological polar surface area
- 111 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 2
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 375
Related reactions
8 records
Compound notes
Loading…