2-[4-(Trifluoromethoxy)phenylamino]-6-(3-acetamidophenyl)-pyrazine

HCID 11639649
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Basic information

Standard SMILES
CC(=O)Nc1cccc(-c2cncc(Nc3ccc(OC(F)(F)F)cc3)n2)c1
InChIKey
PNBFEKVAJLXKGT-UHFFFAOYSA-N
Molecular formula
C19H15F3N4O2
Average molar mass
388.3 g/mol

Names & identifiers

Preferred name
2-[4-(Trifluoromethoxy)phenylamino]-6-(3-acetamidophenyl)-pyrazine
IUPAC
N-[3-[6-[4-(trifluoromethoxy)anilino]pyrazin-2-yl]phenyl]acetamide

Names & synonyms

CHEMBL3786002-[4-(Trifluoromethoxy)phenylamino]-6-(3-acetamidophenyl)-pyrazineSCHEMBL1122219BDBM50180355N-(3-(6-(4-(trifluoromethoxy)phenylamino)pyrazin-2-yl)phenyl)acetamide

Database identifiers

PubChem CID
11639649
ChEMBL
CHEMBL378600

Properties

Computed structural properties

XLogP
3.7
Topological polar surface area
76.1 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
8
Rotatable bonds
5
Heavy atoms
28

Related reactions

1 records
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Compound notes

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