Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 9ZR76A130Q
EPA CompTox DTXSID50158585

Structure

InChI Key CELMHGAYYAJMKD-UHFFFAOYSA-N
Smiles Cc1nn(c(Cl)c1c2[nH]c(C#N)c(n2)C#N)c3c(Cl)cc(cc3Cl)C(F)(F)F
InChI
InChI=1S/C16H6Cl3F3N6/c1-6-12(15-25-10(4-23)11(5-24)26-15)14(19)28(27-6)13-8(17)2-7(3-9(13)18)16(20,21)22/h2-3H,1H3,(H,25,26)

Physicochemical Descriptors

Property Name Value
Molecular Formula C16H6Cl3F3N6
Molecular Weight 443.97
AlogP 5.29
Hydrogen Bond Acceptor 5.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 2.0
Polar Surface Area 94.08
Heavy Atoms 28.0

Cross References

Resources Reference
CAS NUMBER 134183-95-2
NORMAN SUSDAT
FDA SRS 9ZR76A130Q