Basic information
- Standard SMILES
C[C@@H](CO)Oc1cc(Oc2cc(F)cc(F)c2)cc(C(=O)Nc2ccn(C)n2)c1- InChIKey
LSOOMVHSEDXRAO-LBPRGKRZSA-N- Molecular formula
- C20H19F2N3O4
- Average molar mass
- 403.4 g/mol
Names & identifiers
- Preferred name
- 3-[(3,5-Difluorophenyl)oxy]-5-{[(1S)-2-hydroxy-1-methylethyl]oxy}-N-(1-methyl-1H-pyrazol-3-yl)benzamide
- IUPAC
- 3-(3,5-difluorophenoxy)-5-[(2S)-1-hydroxypropan-2-yl]oxy-N-(1-methylpyrazol-3-yl)benzamide
Names & synonyms
SCHEMBL2654135LSOOMVHSEDXRAO-LBPRGKRZSA-N3-[(3,5-Difluorophenyl)oxy]-5-{[(1S)-2-hydroxy-1-methylethyl]oxy}-N-(1-methyl-1H-pyrazol-3-yl)benzamide
Database identifiers
- PubChem CID
- 11675759
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 85.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 7
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 534
Related reactions
1 records
Compound notes
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