Paraquat dichloride

Odors

No information available

Receptor Interaction

No receptors available

General Information

Common Name: Paraquat dichloride
IUPAC Name: 1-methyl-4-(1-methylpyridin-1-ium-4-yl)pyridin-1-ium;dichloride
Molecular Formula: C12H14Cl2N2
SMILES: C[N+]1=CC=C(C=C1)C2=CC=[N+](C=C2)C.[Cl-].[Cl-]
Inchi: 1S/C12H14N2.2ClH/c1-13-7-3-11(4-8-13)12-5-9-14(2)10-6-12;;/h3-10H,1-2H3;2*1H/q+2;;/p-2
Inchi Key: FIKAKWIAUPDISJ-UHFFFAOYSA-L
Cas No: 1910-42-5

Functional Group

Drug Likeness

Name Value
Lipinski Violations 0
Ghose Violations 1
Veber Violations 0
Egan Violations 0
Muegge Violations 1

Cross References

PubChem: 15938
OdoRactor: View

Physicochemical properties

Name Value
Molecular Weight (g/mol) 257.16
Mass (g/mol) 256.053
Molar Refractivity 70.77
Net Charge
HBD
HBA 0
Rt Bonds 1
Rings
TPSA 7.76
Hetero Atoms
Heavy Atoms 16
Aromatic Heavy Atoms 12
Melting Point (°C)
Boiling Point (°C@760.00mm Hg)
Vapor Pressure (mmHg@25.00 °C)
Vapor Density (Air =1)
Fraction Csp3 0.17
LogP
iLOGP -11.63
XLOGP3 -4.22
WLOGP -4.99
MLOGP 2.02
ESOL Log S 0.74
ESOL Solubility (mg/ml) 1400
ESOL Solubility (mol/l) 5.44
ESOL Class: esol_class Highly soluble
Ali Log S 4.66
Ali Solubility (mg/ml) 11900000
Ali Solubility (mol/l) 46200
Ali Class Highly soluble
Silicos-IT LogSw -3.30
Silicos-IT Solubility (mg/ml) 0.13
Silicos-IT Solubility (mol/l) 0
Silicos-IT Class Soluble

Pharmacokinetic profile

Name Value
GI Absorption Low
BBB Permeable 0
PgP Substrate 0
Log Kp (cm/s) -10.86
Bioavailability Score 0.55
Caco2 1
Human Intestinal Absorption 1
Plasm Protein Binding 0.452
CYP1A2 Inhibitor 0
CYP2C19 Inhibitor 0
CYP2C9 Inhibitor 0
CYP2D6 inhibitor 0
CYP3A4 inhibitor 0
Ames mutagenesis 0
Acute Oral Toxicity 3.008
Carcinogenicity (Binary) 0
Carcinogenicity (Trinary) Non-required
Eye Irritation 1
Hepatotoxicity 0
Androgen Receptor Binding 0
Aromatase Binding 0
Estrogen Receptor Binding 1
Glucocorticoid Receptor Binding 0
Thyroid Receptor Binding 0
BRCP inhibitor 0
BSEP inhibitor 1
OATP1B1 inhibitor 1
OATP1B3 inhibitor 1
OATP2B1 inhibitor 0
OCT1 inhibitor 1
OCT2 inhibitor 0