Basic information
- Standard SMILES
O=C(Nc1ccc(C2CNCCO2)cc1F)c1n[nH]c2cc(F)ccc12- InChIKey
XQQSAQSHEVFKOP-UHFFFAOYSA-N- Molecular formula
- C18H16F2N4O2
- Average molar mass
- 358.3 g/mol
Names & identifiers
- Preferred name
- 6-fluoro-N-(2-fluoro-4-morpholin-2-ylphenyl)-1H-indazole-3-carboxamide
- IUPAC
- 6-fluoro-N-(2-fluoro-4-morpholin-2-ylphenyl)-1H-indazole-3-carboxamide
Database identifiers
- PubChem CID
- 123714452
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 79 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 3
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 512
Related reactions
1 records
Compound notes
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