4-fluoro-N-(5-nitro-1,3-thiazol-2-yl)benzamide
Basic information
- CAS
326-05-6- Standard SMILES
O=C(Nc1ncc([N+](=O)[O-])s1)c1ccc(F)cc1- InChIKey
VZPQIICQNRTBPR-UHFFFAOYSA-N- Molecular formula
- C10H6FN3O3S
- Average molar mass
- 267.24 g/mol
- Monoisotopic mass
- 267.0113904
Names & identifiers
- Preferred name
- 4-fluoro-N-(5-nitro-1,3-thiazol-2-yl)benzamide
- IUPAC
- 4-fluoro-N-(5-nitro-1,3-thiazol-2-yl)benzamide
Names & synonyms
4-fluoro-N-(5-nitro-1,3-thiazol-2-yl)benzamide326-05-64-fluoro-N-(5-nitrothiazol-2-yl)benzamideBenzamide, 4-fluoro-N-(5-nitro-2-thiazolyl)-Oprea1_475000SCHEMBL881749DTXSID20407370AKOS002528927EN300-499526N-020
Database identifiers
- CAS
326-05-6- PubChem CID
- 4997465
- DTXSID
DTXSID20407370- EC Number
- 883-413-6
- Nikkaji
- J772.170F
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 116 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 2
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 331
Experimental & physicochemical properties
LogP3.12
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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