Keyword(s): Human Metabolites
Molecule Category Free-form
UNII V7O1U41C9B
EPA CompTox DTXSID90926104

Structure

InChI Key MPTJIDOGFUQSQH-UHFFFAOYSA-N
Smiles Clc1cc(Cl)c2C(n3ccnc3)c4ccccc4CCc2c1
InChI
InChI=1S/C18H14Cl2N2/c19-14-9-13-6-5-12-3-1-2-4-15(12)18(17(13)16(20)10-14)22-8-7-21-11-22/h1-4,7-11,18H,5-6H2

Physicochemical Descriptors

Property Name Value
Molecular Formula C18H14Cl2N2
Molecular Weight 328.05
AlogP 4.93
Hydrogen Bond Acceptor 2.0
Number of Rotational Bond 1.0
Polar Surface Area 17.82
Heavy Atoms 22.0

Cross References

Resources Reference
CAS NUMBER 128326-82-9
NORMAN SUSDAT
FDA SRS V7O1U41C9B