8-{5-[4-(Trifluoromethyl)phenyl]oxazol-2-ylamino}-1,2,3,4-tetrahydronaphthalen-2-ol

HCID 11964255

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

Related reactions

3 records

Compound notes

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