Basic information
- Standard SMILES
CCN(CC(O)(CNc1cc(C)cc2c1cnn2-c1ccc(F)cc1)C(F)(F)F)C(=O)c1ccccc1Cl- InChIKey
SREAIUZILSHZGL-UHFFFAOYSA-N- Molecular formula
- C27H25ClF4N4O2
- Average molar mass
- 549 g/mol
Names & identifiers
- Preferred name
- 2-Chloro-N-ethyl-N-[3,3,3-trifluoro-2-({[1-(4-fluorophenyl)-6-methyl-1H-indazol-4-yl]amino}methyl)-2-hydroxypropyl]benzamide
- IUPAC
- 2-chloro-N-ethyl-N-[3,3,3-trifluoro-2-[[[1-(4-fluorophenyl)-6-methylindazol-4-yl]amino]methyl]-2-hydroxypropyl]benzamide
Names & synonyms
2-Chloro-N-ethyl-N-[3,3,3-trifluoro-2-({[1-(4-fluorophenyl)-6-methyl-1H-indazol-4-yl]amino}methyl)-2-hydroxypropyl]benzamideSCHEMBL476777
Database identifiers
- PubChem CID
- 59324129
Properties
Computed structural properties
- XLogP
- 6.1
- Topological polar surface area
- 70.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 8
- Heavy atoms
- 38
- Formal charge
- 0
- Complexity
- 800
Related reactions
2 records
Compound notes
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