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Basic information
- Standard SMILES
CN(c1ccccc1)c1nc(N)nc(-c2noc(N3CCC(COCC(F)(F)F)CC3)n2)n1- InChIKey
XORMAXFRFRFLIK-UHFFFAOYSA-N- Molecular formula
- C20H23F3N8O2
- Average molar mass
- 464.4 g/mol
Names & identifiers
- Preferred name
- 2-N-Methyl-2-N-phenyl-6-(5-{4-[(2,2,2-trifluoroethoxy)methyl]piperidin-1-yl}-1,2,4-oxadiazol-3-yl)-1,3,5-triazine-2,4-diamine
- IUPAC
- 2-N-methyl-2-N-phenyl-6-[5-[4-(2,2,2-trifluoroethoxymethyl)piperidin-1-yl]-1,2,4-oxadiazol-3-yl]-1,3,5-triazine-2,4-diamine
Names & synonyms
2-N-Methyl-2-N-phenyl-6-(5-{4-[(2,2,2-trifluoroethoxy)methyl]piperidin-1-yl}-1,2,4-oxadiazol-3-yl)-1,3,5-triazine-2,4-diamineSCHEMBL794909
Database identifiers
- PubChem CID
- 66802463
Properties
Computed structural propertiesFilling in
- XLogP
- 3.7
- Topological polar surface area
- 119 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 13
- Rotatable bonds
- 7
- Heavy atoms
- 33
- Formal charge
- 0
- Complexity
- 604
Related reactions
1 records
Compound notes
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