Basic information
- Standard SMILES
O=C1Nc2ccc(F)cc2C1=NN=Cc1ccc(C(=O)O)cc1- InChIKey
VRBMDKWMNQOVAV-UHFFFAOYSA-N- Molecular formula
- C16H10FN3O3
- Average molar mass
- 311.27 g/mol
- Monoisotopic mass
- 311.07061935
Names & identifiers
- Preferred name
- 4-(((5-Fluoro-2-oxoindolin-3-ylidene)hydrazono)methyl)benzoic acid
- IUPAC
- 4-[[(5-fluoro-2-oxo-1H-indol-3-ylidene)hydrazinylidene]methyl]benzoic acid
Names & synonyms
SCHEMBL4413027VRBMDKWMNQOVAV-UHFFFAOYSA-N4-(((5-fluoro-2-oxoindolin-3-ylidene)hydrazono)methyl)benzoic acid
Database identifiers
- PubChem CID
- 136387977
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 91.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 3
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 541
Related reactions
4 records
Compound notes
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