Basic information
- Standard SMILES
O=[N+]([O-])c1ccc(C=NNc2nc3ccc(C(F)(F)F)cc3s2)o1- InChIKey
UWVCEJGIODPGJR-UHFFFAOYSA-N- Molecular formula
- C13H7F3N4O3S
- Average molar mass
- 356.28 g/mol
Names & identifiers
- Preferred name
- 5-Nitro-2-furaldehyde 2-(6-trifluoromethyl-1,3-benzothiazol-2yl)hydrazone
- IUPAC
- N-[(5-nitrofuran-2-yl)methylideneamino]-6-(trifluoromethyl)-1,3-benzothiazol-2-amine
Names & synonyms
5-nitro-2-furaldehyde 2-(6-trifluoromethyl-1,3-benzothiazol-2yl)hydrazoneSCHEMBL21150855-nitro-2-furaldehyde 2-(6-trifluoromethyl-1,3-benzothiazol-2-yl)hydrazone
Database identifiers
- PubChem CID
- 86664230
Properties
Computed structural properties
- XLogP
- 4.8
- Topological polar surface area
- 124 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 10
- Rotatable bonds
- 3
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 502
Related reactions
1 records
Linked notes
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