Basic information
- Standard SMILES
O=C(Nc1n[nH]c2ccc(Cc3cc(F)cc(F)c3)cc12)c1ccc(Cl)nc1Cl- InChIKey
TUUAHCGYSIJXFL-UHFFFAOYSA-N- Molecular formula
- C20H12Cl2F2N4O
- Average molar mass
- 433.2 g/mol
Names & identifiers
- Preferred name
- 2,6-dichloro-N-[5-(3,5-difluorobenzyl)-1H-indazol-3-yl]pyridine-3-carboxamide
- IUPAC
- 2,6-dichloro-N-[5-[(3,5-difluorophenyl)methyl]-1H-indazol-3-yl]pyridine-3-carboxamide
Names & synonyms
SCHEMBL3510704TUUAHCGYSIJXFL-UHFFFAOYSA-N2,6-dichloro-N-[5-(3,5-difluorobenzyl)-1H-indazol-3-yl]pyridine-3-carboxamide1108746-96-8DA-27118
Database identifiers
- PubChem CID
- 86647630
Properties
Computed structural properties
- XLogP
- 5.7
- Topological polar surface area
- 70.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 579
Related reactions
14 records
Compound notes
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