Ferrous oxalate

Odors

No information available

Receptor Interaction

No receptors available

General Information

Common Name: Ferrous oxalate
IUPAC Name: iron(2+);oxalate
Molecular Formula: FeC2O4
SMILES: C(=O)(C(=O)[O-])[O-].[Fe+2]
Inchi: 1S/C2H2O4.Fe/c3-1(4)2(5)6;/h(H,3,4)(H,5,6);/q;+2/p-2
Inchi Key: OWZIYWAUNZMLRT-UHFFFAOYSA-L
Cas No: 516-03-0

Functional Group

Drug Likeness

Name Value
Lipinski Violations 0
Ghose Violations 4
Veber Violations 0
Egan Violations 0
Muegge Violations 2

Cross References

PubChem: 10589
OdoRactor: View

Physicochemical properties

Name Value
Molecular Weight (g/mol) 143.86
Mass (g/mol) 143.915
Molar Refractivity 11.39
Net Charge
HBD
HBA 4
Rt Bonds 1
Rings
TPSA 80.26
Hetero Atoms
Heavy Atoms 7
Aromatic Heavy Atoms 0
Melting Point (°C)
Boiling Point (°C@760.00mm Hg)
Vapor Pressure (mmHg@25.00 °C)
Vapor Density (Air =1)
Fraction Csp3 0.00
LogP
iLOGP 0.00
XLOGP3 -0.25
WLOGP -3.52
MLOGP -1.51
ESOL Log S -0.51
ESOL Solubility (mg/ml) 44.6
ESOL Solubility (mol/l) 0.31
ESOL Class: esol_class Very soluble
Ali Log S -0.98
Ali Solubility (mg/ml) 15.2
Ali Solubility (mol/l) 0.11
Ali Class Very soluble
Silicos-IT LogSw 1.47
Silicos-IT Solubility (mg/ml) 4250
Silicos-IT Solubility (mol/l) 29.5
Silicos-IT Class Soluble

Pharmacokinetic profile

Name Value
GI Absorption Low
BBB Permeable 0
PgP Substrate 0
Log Kp (cm/s) -7.36
Bioavailability Score 0.55
Caco2 0
Human Intestinal Absorption 1
Plasm Protein Binding 0.408
CYP1A2 Inhibitor 0
CYP2C19 Inhibitor 0
CYP2C9 Inhibitor 0
CYP2D6 inhibitor 0
CYP3A4 inhibitor 0
Ames mutagenesis 0
Acute Oral Toxicity 2.149
Carcinogenicity (Binary) 0
Carcinogenicity (Trinary) Non-required
Eye Irritation 1
Hepatotoxicity 0
Androgen Receptor Binding 0
Aromatase Binding 0
Estrogen Receptor Binding 0
Glucocorticoid Receptor Binding 0
Thyroid Receptor Binding 0
BRCP inhibitor 0
BSEP inhibitor 0
OATP1B1 inhibitor 1
OATP1B3 inhibitor 1
OATP2B1 inhibitor 0
OCT1 inhibitor 0
OCT2 inhibitor 0