Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 5SPW497X0Z
EPA CompTox DTXSID201024657

Structure

InChI Key KSMAGQUYOIHWFS-SSDOTTSWSA-N
Smiles C[C@@H](Oc1c(Cl)cccc1Cl)C2=NCCN2
InChI
InChI=1S/C11H12Cl2N2O/c1-7(11-14-5-6-15-11)16-10-8(12)3-2-4-9(10)13/h2-4,7H,5-6H2,1H3,(H,14,15)/t7-/m1/s1

Physicochemical Descriptors

Property Name Value
Molecular Formula C11H12Cl2N2O1
Molecular Weight 258.03
AlogP 2.76
Hydrogen Bond Acceptor 3.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 3.0
Polar Surface Area 33.62
Heavy Atoms 16.0

Cross References

Resources Reference
CAS NUMBER 81447-78-1
NORMAN SUSDAT
FDA SRS 5SPW497X0Z