Basic information
- Standard SMILES
Cc1[nH]c(C=NN=C2C(=O)Nc3ccc(F)cc32)c(C)c1C(=O)NCCCCCC(=O)NO- InChIKey
IUGYVVJBEIVLEC-UHFFFAOYSA-N- Molecular formula
- C22H25FN6O4
- Average molar mass
- 456.5 g/mol
- Monoisotopic mass
- 456.19213146
Names & identifiers
- Preferred name
- 6-(5-(((5-fluoro-2-oxoindolin-3-ylidene)hydrazono)methyl)-2,4-dimethyl-1H-pyrrole-3-carboxamido)-N-hydroxyhexanamide
- IUPAC
- 5-[[(5-fluoro-2-oxo-1H-indol-3-ylidene)hydrazinylidene]methyl]-N-[6-(hydroxyamino)-6-oxohexyl]-2,4-dimethyl-1H-pyrrole-3-carboxamide
Names & synonyms
SCHEMBL4409439IUGYVVJBEIVLEC-UHFFFAOYSA-N6-(5-(((5-fluoro-2-oxoindolin-3-ylidene)hydrazono)methyl)-2,4-dimethyl-1H-pyrrole-3-carboxamido)-N-hydroxyhexanamide
Database identifiers
- PubChem CID
- 136387952
Properties
Computed structural properties
- XLogP
- 1.7
- Topological polar surface area
- 148 Ų
- Hydrogen bond donors
- 5
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 9
- Heavy atoms
- 33
- Formal charge
- 0
- Complexity
- 791
Related reactions
2 records
Compound notes
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