Basic information
- Standard SMILES
COC(=O)c1ccc(-c2cnc(NN)nn2)cc1F- InChIKey
OIEHXCXNSHCKGE-UHFFFAOYSA-N- Molecular formula
- C11H10FN5O2
- Average molar mass
- 263.23 g/mol
Names & identifiers
- Preferred name
- Methyl 2-fluoro-4-(3-hydrazino-1,2,4-triazin-6-yl)benzoate
- IUPAC
- methyl 2-fluoro-4-(3-hydrazinyl-1,2,4-triazin-6-yl)benzoate
Names & synonyms
SCHEMBL837848OIEHXCXNSHCKGE-UHFFFAOYSA-Nmethyl 2-fluoro-4-(3-hydrazino-1,2,4-triazin-6-yl)benzoate
Database identifiers
- PubChem CID
- 59216321
Properties
Computed structural properties
- XLogP
- 0.4
- Topological polar surface area
- 103 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 4
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 319
Related reactions
7 records
Compound notes
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