Smiles ClC(Cl)(Cl)C(CC=CC(=O)N(C(C(=O)OC)CC(C(Cl)(Cl)Cl)C)C)C
CAS number 145873-83-2
Polar Surface Area 46,61
calculated LogS -4,484
Molweight 476,054
calculated LogP 5,6381
H-Acceptors 4
H-Donors 0
Ro5 violations 1
Druglikeness -0,68458
DrugScore 0,0495876
Mutagenic high
Tumorigenic low
Reproductive Effective high
Irritant high
Fish Toxicity High FHMT
Fish Toxicity2 0,7122
Rat Acute Toxicity 2,3922
Acute Oral Toxicity III
Caco-2 Permeability Caco2+
Caco-2 Permeability2 1,0438
P-glycoprotein Substrate Non-substrate
P-glycoprotein Inhibitor Non-inhibitor
P-glycoprotein Inhibitor2 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 0,3441
AMES Toxicity Non AMES toxic
CYP450 3A4 Substrate 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 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) Non-required
Human Intestinal Absorption HIA+
Structure 145873-83-2