Diflufenzopyr

Odors

No information available

Receptor Interaction

No receptors available

General Information

Common Name: Diflufenzopyr
IUPAC Name: 2-[(E)-N-[(3,5-difluorophenyl)carbamoylamino]-C-methylcarbonimidoyl]pyridine-3-carboxylic acid
Molecular Formula: C15H12F2N4O3
SMILES: C/C(=NNC(=O)NC1=CC(=CC(=C1)F)F)/C2=C(C=CC=N2)C(=O)O
Inchi: 1S/C15H12F2N4O3/c1-8(13-12(14(22)23)3-2-4-18-13)20-21-15(24)19-11-6-9(16)5-10(17)7-11/h2-7H,1H3,(H,22,23)(H2,19,21,24)/b20-8+
Inchi Key: IRJQWZWMQCVOLA-DNTJNYDQSA-N
Cas No: 109293-97-2

Functional Group

Drug Likeness

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

Cross References

PubChem: 6125184
Zinc: ZINC13827811
OdoRactor: View

Physicochemical properties

Name Value
Molecular Weight (g/mol) 261.44
Mass (g/mol) 334.088
Molar Refractivity 7.65
Net Charge
HBD 1
HBA 1
Rt Bonds 0
Rings 2
TPSA 17.07
Hetero Atoms 9
Heavy Atoms 3
Aromatic Heavy Atoms 0
Melting Point (°C) 135.5
Boiling Point (°C@760.00mm Hg)
Vapor Pressure (mmHg@25.00 °C)
Vapor Density (Air =1)
Fraction Csp3 0.00
LogP 2.604
iLOGP 0.00
XLOGP3 4.85
WLOGP 2.14
MLOGP 4.09
ESOL Log S -5.65
ESOL Solubility (mg/ml) 0.001
ESOL Solubility (mol/l) 0
ESOL Class: esol_class Moderately soluble
Ali Log S -4.78
Ali Solubility (mg/ml) 0.01
Ali Solubility (mol/l) 0
Ali Class Moderately soluble
Silicos-IT LogSw -7.80
Silicos-IT Solubility (mg/ml) 0
Silicos-IT Solubility (mol/l) 0
Silicos-IT Class Poorly soluble

Pharmacokinetic profile

Name Value
GI Absorption High
BBB Permeable 1
PgP Substrate 0
Log Kp (cm/s) -5.10
Bioavailability Score 0.55
Caco2 0
Human Intestinal Absorption 1
Plasm Protein Binding 1.013
CYP1A2 Inhibitor 1
CYP2C19 Inhibitor 0
CYP2C9 Inhibitor 0
CYP2D6 inhibitor 1
CYP3A4 inhibitor 0
Ames mutagenesis 0
Acute Oral Toxicity 2.049
Carcinogenicity (Binary) 0
Carcinogenicity (Trinary) Non-required
Eye Irritation 0
Hepatotoxicity 1
Androgen Receptor Binding 1
Aromatase Binding 1
Estrogen Receptor Binding 1
Glucocorticoid Receptor Binding 1
Thyroid Receptor Binding 1
BRCP inhibitor 0
BSEP inhibitor 1
OATP1B1 inhibitor 1
OATP1B3 inhibitor 1
OATP2B1 inhibitor 0
OCT1 inhibitor 0
OCT2 inhibitor 0