IUPAC: 4,6-dichloro-N-[1-(4-fluorophenyl)ethyl]pyrimidin-2-amine

SMILES: CC(Nc1nc(Cl)cc(Cl)n1)c1ccc(F)cc1

Canonical SMILES: CC(C1=CC=C(C=C1)F)NC2=NC(=CC(=N2)Cl)Cl

Fórmula molecular: C12H10Cl2FN3

Masa molecular: 286.13

InChIKey: VXVVWOKRUOTGFJ-UHFFFAOYSA-N

InChI: InChI=1S/C12H10Cl2FN3/c1-7(8-2-4-9(15)5-3-8)16-12-17-10(13)6-11(14)18-12/h2-7H,1H3,(H,16,17,18)

Sinónimos

SCHEMBL1365887

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