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CHEBI:109700 - N-[(4-chlorophenyl)methyl]-4-(2-furanyl)-6-(trifluoromethyl)-2-pyrimidinamine

Default Structure
ChEBI IDCHEBI:109700
ChEBI NameN-[(4-chlorophenyl)methyl]-4-(2-furanyl)-6-(trifluoromethyl)-2-pyrimidinamine
Stars
DownloadsMolfile
FormulaC16H11ClF3N3O
Net Charge0
Average Mass353.731
Monoisotopic Mass353.05427
SMILESFC(F)(F)c1cc(-c2ccco2)nc(NCc2ccc(Cl)cc2)n1
InChIInChI=1S/C16H11ClF3N3O/c17-11-5-3-10(4-6-11)9-21-15-22-12(13-2-1-7-24-13)8-14(23-15)16(18,19)20/h1-8H,9H2,(H,21,22,23)
InChIKeyOIEOWSSHDYBEKX-UHFFFAOYSA-N
Roles Classification
Chemical Role:
Bronsted base  A molecular entity capable of accepting a hydron from a donor (Brønsted acid).
ChEBI Ontology
Outgoing Relation(s)
N-[(4-chlorophenyl)methyl]-4-(2-furanyl)-6-(trifluoromethyl)-2-pyrimidinamine (CHEBI:109700) is a aralkylamine (CHEBI:18000)
Manual XrefsDatabases
LSM-21128LINCS