3-((5-(4-(Trifluoromethyl)phenyl)oxazol-2-yl)amino)phenol

HCID 71060269
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Basic information

Standard SMILES
Oc1cccc(Nc2ncc(-c3ccc(C(F)(F)F)cc3)o2)c1
InChIKey
MUKPYWZCFTZPNP-UHFFFAOYSA-N
Molecular formula
C16H11F3N2O2
Average molar mass
320.27 g/mol
Monoisotopic mass
320.07726208

Names & identifiers

Preferred name
3-((5-(4-(Trifluoromethyl)phenyl)oxazol-2-yl)amino)phenol
IUPAC
3-[[5-[4-(trifluoromethyl)phenyl]-1,3-oxazol-2-yl]amino]phenol

Names & synonyms

3-((5-(4-(trifluoromethyl)phenyl)oxazol-2-yl)amino)phenolSCHEMBL14057525

Database identifiers

PubChem CID
71060269

Properties

Computed structural properties

XLogP
4.4
Topological polar surface area
58.3 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
7
Rotatable bonds
3
Heavy atoms
23

Related reactions

2 records
New reaction record

Compound notes

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