Basic information
- Standard SMILES
O=C(O)c1ccc(NN=Cc2cc(I)ccc2F)cc1- InChIKey
VVLCYHRXAGAIQN-UHFFFAOYSA-N- Molecular formula
- C14H10FIN2O2
- Average molar mass
- 384.14 g/mol
Names & identifiers
- Preferred name
- 4-(2-(2-Fluoro-5-iodobenzylidene)hydrazinyl)benzoic acid
- IUPAC
- 4-[2-[(2-fluoro-5-iodophenyl)methylidene]hydrazinyl]benzoic acid
Names & synonyms
SCHEMBL836910VVLCYHRXAGAIQN-UHFFFAOYSA-N4-(2-(2-fluoro-5-iodobenzylidene)hydrazinyl)benzoic acid
Database identifiers
- PubChem CID
- 66812922
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 61.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 359
Related reactions
5 records
Compound notes
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