Basic information
- CAS
582-91-2- Standard SMILES
O=C(NNC(=O)c1ccc(F)cc1)c1ccc(F)cc1- InChIKey
AOBCKBIRAUQQSY-UHFFFAOYSA-N- Molecular formula
- C14H10F2N2O2
- Average molar mass
- 276.24 g/mol
- Monoisotopic mass
- 276.07103389
Names & identifiers
- Preferred name
- 4-Fluoro-N'-(4-fluorobenzoyl)benzohydrazide
- IUPAC
- 4-fluoro-N'-(4-fluorobenzoyl)benzohydrazide
- English name
- Benzoic acid,4-fluoro-, 2-(4-fluorobenzoyl)hydrazide
- Molecular formula
- C14H10F2N2O2
- Molecular weight
- 276.24
Names & synonyms
4-Fluoro-N'-(4-fluorobenzoyl)benzohydrazide582-91-24-Fluoro-benzoic acid N'-(4-fluoro-benzoyl)-hydrazideNSC88629(4-fluorophenyl)-N-[(4-fluorophenyl)carbonylamino]carboxamide4-Fluoro-N//'-(4-fluorobenzoyl)benzohydrazideSCHEMBL2287134DTXSID00973760N,N'-bis(4-fluorobenzoyl)hydrazineNSC-88629SBB045988STK099247
Show more names
Benzoic acid,4-fluoro-, 2-(4-fluorobenzoyl)hydrazide4-fluoro-N'-[(4-fluorophenyl)carbonyl]benzohydrazide4-fluoro-N'-(4-fluorobenzoyl)benzohydrazide (non-preferred name)
AKOS000275347Hydrazine, 1,2-bis(p-fluorobenzoyl)-UPCMLD0ENAT5300396:001ST0403614-Fluoro-N'-(4-fluorobenzoyl)benzohydrazide #AN-329/40300169SR-01000423042SR-01000423042-1
Database identifiers
- CAS
582-91-2- PubChem CID
- 259094
- DTXSID
DTXSID00973760- Nikkaji
- J693.604K
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 58.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 315
Chemistry & industry
Suppliers1 total
Alinda Chemical Ltd.+7 (495) 672-17-08 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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