Basic information
- CAS
6350-26-1- Standard SMILES
CC(=NNC(=O)c1ccccc1F)c1cccc(NC(=O)c2ccc(Cl)cc2Cl)c1- InChIKey
QEBNLUPAKKQKAL-UHFFFAOYSA-N- Molecular formula
- C22H16Cl2FN3O2
- Average molar mass
- 444.3 g/mol
- Monoisotopic mass
- 443.0603603
Names & identifiers
- Preferred name
- 2,4-Dichloro-N-(3-{1-[2-(2-fluorobenzoyl)hydrazinylidene]ethyl}phenyl)benzamide
- IUPAC
- 2,4-dichloro-N-[3-[N-[(2-fluorobenzoyl)amino]-C-methylcarbonimidoyl]phenyl]benzamide
Names & synonyms
6350-26-1DTXSID104109742,4-Dichloro-N-(3-{1-[2-(2-fluorobenzoyl)hydrazinylidene]ethyl}phenyl)benzamide
Database identifiers
- CAS
6350-26-1- PubChem CID
- 5220342
- DTXSID
DTXSID10410974
Properties
Computed structural properties
- XLogP
- 5.2
- Topological polar surface area
- 70.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 648
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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