Monosodium methanearsonate
| Common Name: |
Monosodium methanearsonate |
| IUPAC Name: |
sodium;hydroxy(methyl)arsinate |
| Molecular Formula: |
CH4AsNaO3 |
| SMILES: |
C[As](=O)(O)[O-].[Na+] |
| Inchi: |
1S/CH5AsO3.Na/c1-2(3,4)5;/h1H3,(H2,3,4,5);/q;+1/p-1 |
| Inchi Key: |
JITOKQVGRJSHHA-UHFFFAOYSA-M |
| Cas No: |
2163-80-6 |
| Name |
Value |
| Lipinski Violations |
0 |
| Ghose Violations |
3 |
| Veber Violations |
0 |
| Egan Violations |
0 |
| Muegge Violations |
2 |
| Name |
Value |
| Molecular Weight (g/mol) |
161.95 |
| Mass (g/mol) |
161.927 |
| Molar Refractivity |
15.21 |
| Net Charge |
|
| HBD |
1 |
| HBA |
3 |
| Rt Bonds |
0 |
| Rings |
|
| TPSA |
60.36 |
| Hetero Atoms |
|
| Heavy Atoms |
6 |
| Aromatic Heavy Atoms |
0 |
| Melting Point (°C) |
130-140 |
| Boiling Point (°C@760.00mm Hg) |
Decomposes |
| Vapor Pressure (mmHg@25.00 °C) |
|
| Vapor Density (Air =1) |
|
| Fraction Csp3 |
1.00 |
| LogP |
|
| iLOGP |
0.00 |
| XLOGP3 |
-1.02 |
| WLOGP |
-0.59 |
| MLOGP |
-2.82 |
| ESOL Log S |
-0.20 |
| ESOL Solubility (mg/ml) |
102 |
| ESOL Solubility (mol/l) |
0.629 |
| ESOL Class: esol_class |
Very soluble |
| Ali Log S |
0.24 |
| Ali Solubility (mg/ml) |
281 |
| Ali Solubility (mol/l) |
1.74 |
| Ali Class |
Highly soluble |
| Silicos-IT LogSw |
0.74 |
| Silicos-IT Solubility (mg/ml) |
890 |
| Silicos-IT Solubility (mol/l) |
5.5 |
| Silicos-IT Class |
Soluble |
| Name |
Value |
| GI Absorption |
High |
| BBB Permeable |
0 |
| PgP Substrate |
0 |
| Log Kp (cm/s) |
-8.01 |
| Bioavailability Score |
0.55 |
| Caco2 |
1 |
| Human Intestinal Absorption |
1 |
| Plasm Protein Binding |
0.692 |
| CYP1A2 Inhibitor |
0 |
| CYP2C19 Inhibitor |
0 |
| CYP2C9 Inhibitor |
0 |
| CYP2D6 inhibitor |
0 |
| CYP3A4 inhibitor |
0 |
| Ames mutagenesis |
0 |
| Acute Oral Toxicity |
2.889 |
| 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 |
