Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 32W4ZSE0X7
EPA CompTox DTXSID20187443

Structure

InChI Key XBWXVXLHPIHPSL-UHFFFAOYSA-N
Smiles [H+].[Cl-].CC1(C)N=C(N)N=C(N)N1COc2ccc(Cl)c(Cl)c2
InChI
InChI=1S/C12H15Cl2N5O/c1-12(2)18-10(15)17-11(16)19(12)6-20-7-3-4-8(13)9(14)5-7/h3-5H,6H2,1-2H3,(H4,15,16,17,18)

Physicochemical Descriptors

Property Name Value
Molecular Formula C12H15Cl2N5O1
Molecular Weight 315.07
AlogP 2.43
Hydrogen Bond Acceptor 3.0
Hydrogen Bond Donor 4.0
Number of Rotational Bond 3.0
Polar Surface Area 84.23
Heavy Atoms 20.0

Cross References

Resources Reference
CAS NUMBER 3378-93-6
NORMAN SUSDAT
FDA SRS 32W4ZSE0X7