Smiles [Br]C2(=C1(C(=C([Br])NC1=CC(=C2)[Br])C3(=C(SC)NC=4(C3=C([Br])C=C([Br])C=4))))
CAS number 873202-17-6
Polar Surface Area 56,88
calculated LogS -9,296
Molweight 672,858
calculated LogP 7,6956
H-Acceptors 2
H-Donors 2
Ro5 violations 2
Druglikeness -2,6106
DrugScore 0,0479924
Mutagenic none
Tumorigenic none
Reproductive Effective high
Irritant none
Fish Toxicity High FHMT
Fish Toxicity2 0,6496
Rat Acute Toxicity 2,2468
Acute Oral Toxicity II
Caco-2 Permeability Caco2-
Caco-2 Permeability2 1,378
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 1,5415
AMES Toxicity Non AMES toxic
CYP450 3A4 Substrate Non-substrate
CYP450 3A4 Inhibitor 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 Low HBT
Renal Organic Cation Transporter Non-inhibitor
Carcinogenicity (Three-class) Non-required
Human Intestinal Absorption HIA+
Structure 873202-17-6