Smiles [Br]C1(=C([Br])C([Br])=C(OC)C(=C1[Br])OC2(=C(O)C([Br])=CC(=C2)[Br]))
CAS number 661476-65-9
Polar Surface Area 38,69
calculated LogS -8,639
Molweight 689,612
calculated LogP 6,9907
H-Acceptors 3
H-Donors 1
Ro5 violations 2
Druglikeness -3,7391
DrugScore 0,0231316
Mutagenic high
Tumorigenic low
Reproductive Effective high
Irritant none
Fish Toxicity High FHMT
Fish Toxicity2 0,8652
Rat Acute Toxicity 2,0822
Acute Oral Toxicity III
Caco-2 Permeability Caco2+
Caco-2 Permeability2 1,3546
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 1,3812
AMES Toxicity Non AMES toxic
CYP450 3A4 Substrate Non-substrate
CYP450 3A4 Inhibitor Non-inhibitor
CYP450 2C19 Inhibitor Inhibitor
CYP450 2C9 Inhibitor 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 High HBT
Renal Organic Cation Transporter Non-inhibitor
Carcinogenicity (Three-class) Non-required
Human Intestinal Absorption HIA+
Structure 661476-65-9