Basic information
- Standard SMILES
OC1CCc2cccc(Nc3ncc(-c4ccc(C(F)(F)F)cc4)o3)c2C1- InChIKey
CUZYESXNFSPXJT-UHFFFAOYSA-N- Molecular formula
- C20H17F3N2O2
- Average molar mass
- 374.4 g/mol
Names & identifiers
- Preferred name
- 8-{5-[4-(Trifluoromethyl)phenyl]oxazol-2-ylamino}-1,2,3,4-tetrahydronaphthalen-2-ol
- IUPAC
- 8-[[5-[4-(trifluoromethyl)phenyl]-1,3-oxazol-2-yl]amino]-1,2,3,4-tetrahydronaphthalen-2-ol
Names & synonyms
CHEMBL11732648-{5-[4-(Trifluoromethyl)phenyl]oxazol-2-ylamino}-1,2,3,4-tetrahydronaphthalen-2-olSCHEMBL472448BDBM503218368-({5-[4-(trifluoromethyl)phenyl]-1,3-oxazol-2-yl}amino)-1,2,3,4-tetrahydronaphthalen-2-ol
Database identifiers
- PubChem CID
- 11964255
- ChEMBL
CHEMBL1173264
Properties
Computed structural properties
- XLogP
- 4.8
- Topological polar surface area
- 58.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 3
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 496
Related reactions
3 records
Compound notes
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