(R/S)-N-(2-amino-2-oxoethyl)-2-hydroxy-2-(4-(5-(3-phenyl-4-(trifluoromethyl)isoxazol-5-yl)-1,2,4-oxadiazol-3-yl)phenyl)acetamide

HCID 53496458
NotesReactions
Substructure searchFind similar structures

Basic information

Standard SMILES
NC(=O)CNC(=O)C(O)c1ccc(-c2noc(-c3onc(-c4ccccc4)c3C(F)(F)F)n2)cc1
InChIKey
FKMXRBYEIOOYCE-UHFFFAOYSA-N
Molecular formula
C22H16F3N5O5
Average molar mass
487.4 g/mol

Names & identifiers

Preferred name
(R/S)-N-(2-amino-2-oxoethyl)-2-hydroxy-2-(4-(5-(3-phenyl-4-(trifluoromethyl)isoxazol-5-yl)-1,2,4-oxadiazol-3-yl)phenyl)acetamide
IUPAC
N-(2-amino-2-oxoethyl)-2-hydroxy-2-[4-[5-[3-phenyl-4-(trifluoromethyl)-1,2-oxazol-5-yl]-1,2,4-oxadiazol-3-yl]phenyl]acetamide

Names & synonyms

(R/S)-N-(2-amino-2-oxoethyl)-2-hydroxy-2-(4-(5-(3-phenyl-4-(trifluoromethyl)isoxazol-5-yl)-1,2,4-oxadiazol-3-yl)phenyl)acetamideSCHEMBL14695648

Database identifiers

PubChem CID
53496458

Properties

Computed structural properties

XLogP
2.1
Topological polar surface area
157 Ų
Hydrogen bond donors
3
Hydrogen bond acceptors
11
Rotatable bonds
7
Heavy atoms
35

Related reactions

1 records
New reaction record

Compound notes

Loading…