Smiles [Br]C=2(N(C(C=1(N(C(Cl)=C(C=1[Br])[Br])C))=C(C=2[Br])[Br])C)
CAS number 400767-00-2
Polar Surface Area 9,86
calculated LogS -4,892
Molweight 589,145
calculated LogP 5,6382
H-Acceptors 2
H-Donors 0
Ro5 violations 2
Druglikeness -5,3889
DrugScore 0,0663399
Mutagenic low
Tumorigenic low
Reproductive Effective low
Irritant low
Fish Toxicity High FHMT
Fish Toxicity2 0,9554
Rat Acute Toxicity 3,0811
Acute Oral Toxicity II
Caco-2 Permeability Caco2+
Caco-2 Permeability2 1,4505
P-glycoprotein Substrate Non-substrate
P-glycoprotein Inhibitor Non-inhibitor
P-glycoprotein Inhibitor2 Non-inhibitor
Human Ether-a-go-go-Related Gene Inhibition Weak inhibitor
Human Ether-a-go-go-Related Gene Inhibition2 Non-inhibitor
CYP450 2C9 Substrate Non-substrate
Tetrahymena Pyriformis Toxicity High TPT
Tetrahymena Pyriformis Toxicity2 1,1789
AMES Toxicity Non AMES toxic
CYP450 3A4 Substrate Non-substrate
CYP450 3A4 Inhibitor Non-inhibitor
CYP450 2C19 Inhibitor Inhibitor
CYP450 2C9 Inhibitor Non-inhibitor
CYP450 2D6 Inhibitor Non-inhibitor
CYP450 1A2 Inhibitor Inhibitor
CYP450 2D6 Substrate Non-substrate
Biodegradation Not ready biodegradable
Carcinogens Non-carcinogens
Blood-Brain Barrier BBB+
CYP Inhibitory Promiscuity High CYP Inhibitory Promiscuity
Honey Bee Toxicity Low HBT
Renal Organic Cation Transporter Non-inhibitor
Carcinogenicity (Three-class) Non-required
Human Intestinal Absorption HIA+
Structure 400767-00-2