Basic information
- Standard SMILES
CC(C)N(NC(=O)c1ccccc1)C(=O)COc1ccc(F)cc1-c1ccccc1[N+](=O)[O-]- InChIKey
KBUVGNAPMYOGHG-UHFFFAOYSA-N- Molecular formula
- C24H22FN3O5
- Average molar mass
- 451.4 g/mol
Names & identifiers
- Preferred name
- benzoic acid N'-[2-(5-fluoro-2'-nitro-biphenyl-2-yloxy)-acetyl]-N'-isopropyl-hydrazide
- IUPAC
- N'-[2-[4-fluoro-2-(2-nitrophenyl)phenoxy]acetyl]-N'-propan-2-ylbenzohydrazide
Names & synonyms
SCHEMBL14277736KBUVGNAPMYOGHG-UHFFFAOYSA-Nbenzoic acid N'-[2-(5-fluoro-2'-nitro-biphenyl-2-yloxy)-acetyl]-N'-isopropyl-hydrazide
Database identifiers
- PubChem CID
- 11546901
Properties
Computed structural properties
- XLogP
- 4.9
- Topological polar surface area
- 104 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 6
- Heavy atoms
- 33
- Formal charge
- 0
- Complexity
- 680
Related reactions
2 records
Linked notes
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