Structure

InChI Key IFIDXBCRSWOUSB-UHFFFAOYSA-M
Smiles [K+].[O-]C1=NC(=O)N(Cl)C(=O)N1Cl
InChI
InChI=1/C3HCl2N3O3.K/c4-7-1(9)6-2(10)8(5)3(7)11;/h(H,6,9,10);/q;+1/p-1

Physicochemical Descriptors

Property Name Value
Molecular Formula C3Cl2KN3O3
Molecular Weight 234.9
AlogP -4.51
Hydrogen Bond Acceptor 6.0
Polar Surface Area 79.95
Heavy Atoms 12.0

Cross References

Resources Reference
CAS NUMBER 2244-21-5
NORMAN SUSDAT
FDA SRS 8A85D111P0