6-(2-Fluoroanilino)-2,5-dimethyl-1,3-benzothiazole-4,7-dione
Basic information
- CAS
650635-83-9- Standard SMILES
CC1=C(Nc2ccccc2F)C(=O)c2sc(C)nc2C1=O- InChIKey
OSVGEAUKJRTBJP-UHFFFAOYSA-N- Molecular formula
- C15H11FN2O2S
- Average molar mass
- 302.3 g/mol
- Monoisotopic mass
- 302.05252693
Names & identifiers
- Preferred name
- 6-(2-Fluoroanilino)-2,5-dimethyl-1,3-benzothiazole-4,7-dione
- IUPAC
- 6-(2-fluoroanilino)-2,5-dimethyl-1,3-benzothiazole-4,7-dione
Names & synonyms
6-(2-fluoroanilino)-2,5-dimethyl-1,3-benzothiazole-4,7-dione650635-83-9DTXSID803335456-[N-(2-Fluorophenyl)amino]-2,5-dimethyl-4,7-dioxobenzothiazole
Database identifiers
- CAS
650635-83-9- PubChem CID
- 511634
- DTXSID
DTXSID80333545
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 87.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 2
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 508
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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