Basic information
- Standard SMILES
O=C(CCCCCNC(=O)c1ccc(C=NN=C2C(=O)Nc3ccc(F)cc32)cc1)NO- InChIKey
BYTJSMGNPXZRDR-UHFFFAOYSA-N- Molecular formula
- C22H22FN5O4
- Average molar mass
- 439.4 g/mol
- Monoisotopic mass
- 439.16558236
Names & identifiers
- Preferred name
- 6-(4-(((5-fluoro-2-oxoindolin-3-ylidene)hydrazono)methyl)benzamido)-N-hydroxyhexanamide
- IUPAC
- 4-[[(5-fluoro-2-oxo-1H-indol-3-ylidene)hydrazinylidene]methyl]-N-[6-(hydroxyamino)-6-oxohexyl]benzamide
Names & synonyms
SCHEMBL4419487BYTJSMGNPXZRDR-UHFFFAOYSA-N6-(4-(((5-fluoro-2-oxoindolin-3-ylidene)hydrazono)methyl)benzamido)-N-hydroxyhexanamide
Database identifiers
- PubChem CID
- 136387979
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 132 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 9
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 736
Related reactions
2 records
Compound notes
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