Smiles [Br]C2(=C([Br])C1(OC(=O)C(=C1[Br])CCCC)(OC23(OC(=O)C(=C3[Br])CCCC)))
CAS number 115721-47-6
Polar Surface Area 61,83
calculated LogS -6,621
Molweight 633,952
calculated LogP 5,0302
H-Acceptors 5
H-Donors 0
Ro5 violations 2
Druglikeness -10,446
DrugScore 0,0486996
Mutagenic low
Tumorigenic low
Reproductive Effective high
Irritant none
Fish Toxicity High FHMT
Fish Toxicity2 0,4168
Rat Acute Toxicity 2,3302
Acute Oral Toxicity III
Caco-2 Permeability Caco2+
Caco-2 Permeability2 0,9411
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 0,7331
AMES Toxicity Non AMES toxic
CYP450 3A4 Substrate Non-substrate
CYP450 3A4 Inhibitor Non-inhibitor
CYP450 2C19 Inhibitor Non-inhibitor
CYP450 2C9 Inhibitor Non-inhibitor
CYP450 2D6 Inhibitor Non-inhibitor
CYP450 1A2 Inhibitor Non-inhibitor
CYP450 2D6 Substrate Non-substrate
Biodegradation Not ready biodegradable
Carcinogens Non-carcinogens
Blood-Brain Barrier BBB+
CYP Inhibitory Promiscuity Low CYP Inhibitory Promiscuity
Honey Bee Toxicity High HBT
Renal Organic Cation Transporter Non-inhibitor
Carcinogenicity (Three-class) Danger
Human Intestinal Absorption HIA+
Structure 115721-47-6