N-(3-((5-(4-cyanophenyl)oxazol-2-yl)amino)phenyl)-1,1,1-trifluoromethane sulfonamide

HCID 71060232
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Basic information

Standard SMILES
N#Cc1ccc(-c2cnc(Nc3cccc(NS(=O)(=O)C(F)(F)F)c3)o2)cc1
InChIKey
YEVOVPSBPMCYIB-UHFFFAOYSA-N
Molecular formula
C17H11F3N4O3S
Average molar mass
408.4 g/mol
Monoisotopic mass
408.05039589

Names & identifiers

Preferred name
N-(3-((5-(4-cyanophenyl)oxazol-2-yl)amino)phenyl)-1,1,1-trifluoromethane sulfonamide
IUPAC
N-[3-[[5-(4-cyanophenyl)-1,3-oxazol-2-yl]amino]phenyl]-1,1,1-trifluoromethanesulfonamide

Names & synonyms

N-(3-((5-(4-cyanophenyl)oxazol-2-yl)amino)phenyl)-1,1,1-trifluoromethane sulfonamideSCHEMBL14057239

Database identifiers

PubChem CID
71060232

Properties

Computed structural properties

XLogP
3.8
Topological polar surface area
116 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
10
Rotatable bonds
5
Heavy atoms
28

Related reactions

4 records
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Compound notes

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