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Basic information
- Standard SMILES
Cn1ncc2c(NC(=O)N3CCN(c4cc(C(F)(F)F)ccn4)CC3)cccc21- InChIKey
NYQNMZYZYYSQTJ-UHFFFAOYSA-N- Molecular formula
- C19H19F3N6O
- Average molar mass
- 404.4 g/mol
- Monoisotopic mass
- 404.15724374
Names & identifiers
- Preferred name
- N-(1-methyl-1H-indazol-4-yl)-4-[4-(trifluoromethyl)-2-pyridinyl]-1-piperazinecarboxamide
- IUPAC
- N-(1-methylindazol-4-yl)-4-[4-(trifluoromethyl)-2-pyridinyl]piperazine-1-carboxamide
Names & synonyms
N-(1-methyl-1H-indazol-4-yl)-4-[4-(trifluoromethyl)-2-pyridinyl]-1-piperazinecarboxamideSCHEMBL5024556
Database identifiers
- PubChem CID
- 22337654
Properties
Computed structural propertiesFilling in
- XLogP
- 2.5
- Topological polar surface area
- 66.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 2
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 583
Related reactions
2 records
Compound notes
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