Keyword(s): Human Metabolites
Molecule Category Free-form
UNII LND2P599LK
EPA CompTox DTXSID50883123

Structure

InChI Key FWWKNAKWPANRNV-KXGFGANYSA-N
Smiles CC(C)OC(=O)C1=C(C)N=C(C)C(/[C@@H]1c2cccc(Cl)c2Cl)=C3NN=CO3
InChI
InChI=1S/C19H19Cl2N3O3/c1-9(2)27-19(25)15-11(4)23-10(3)14(18-24-22-8-26-18)16(15)12-6-5-7-13(20)17(12)21/h5-7,9,16H,8H2,1-4H3/b18-14+/t16-/m0/s1

Physicochemical Descriptors

Property Name Value
Molecular Formula C19H19Cl2N3O3
Molecular Weight 407.08
AlogP 5.43
Hydrogen Bond Acceptor 6.0
Number of Rotational Bond 3.0
Polar Surface Area 72.61
Heavy Atoms 27.0

Cross References

Resources Reference
CAS NUMBER 103946-15-2
NORMAN SUSDAT
FDA SRS LND2P599LK