Basic information
- Standard SMILES
O=C(Nc1ccc(F)cc1)c1ccccc1SSc1ccccc1C(=O)Nc1ccc(F)cc1- InChIKey
IKMRCFVBFCYPNY-UHFFFAOYSA-N- Molecular formula
- C26H18F2N2O2S2
- Average molar mass
- 492.6 g/mol
Names & identifiers
- Preferred name
- N-(4-fluorophenyl)-2-[[2-[(4-fluorophenyl)carbamoyl]phenyl]disulfanyl]benzamide
- IUPAC
- N-(4-fluorophenyl)-2-[[2-[(4-fluorophenyl)carbamoyl]phenyl]disulfanyl]benzamide
Names & synonyms
2,2'-Dithiobis[N-(4-fluorophenyl)benzamide]SCHEMBL8855700IKMRCFVBFCYPNY-UHFFFAOYSA-NN-(4-fluorophenyl)-2-[[2-[(4-fluorophenyl)carbamoyl]phenyl]disulfanyl]benzamide
Database identifiers
- PubChem CID
- 465337
Properties
Computed structural properties
- XLogP
- 5.9
- Topological polar surface area
- 109 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 7
- Heavy atoms
- 34
- Formal charge
- 0
- Complexity
- 613
Related reactions
3 records
Compound notes
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