Basic information
- Standard SMILES
COc1c(Cl)cccc1C(C)(C)CC(O)(C=Nc1cccc2cc(O)ccc12)C(F)(F)F- InChIKey
SVUQLAONCADHNS-UHFFFAOYSA-N- Molecular formula
- C24H23ClF3NO3
- Average molar mass
- 465.9 g/mol
Names & identifiers
- Preferred name
- 5-[[4-(3-Chloro-2-methoxyphenyl)-2-hydroxy-4-methyl-2-(trifluoromethyl)pentylidene]amino]naphthalen-2-ol
- IUPAC
- 5-[[4-(3-chloro-2-methoxyphenyl)-2-hydroxy-4-methyl-2-(trifluoromethyl)pentylidene]amino]naphthalen-2-ol
Names & synonyms
SCHEMBL3536537SCHEMBL3536538SVUQLAONCADHNS-UHFFFAOYSA-N5-[[4-(3-chloro-2-methoxyphenyl)-2-hydroxy-4-methyl-2-(trifluoromethyl)pentylidene]amino]naphthalen-2-ol
Database identifiers
- PubChem CID
- 68680751
Properties
Computed structural properties
- XLogP
- 6.6
- Topological polar surface area
- 62.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 6
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 659
Related reactions
1 records
Compound notes
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