Arsenenous acid, strontium salt, tetrahydrate
Common Name: |
Arsenenous acid, strontium salt, tetrahydrate |
IUPAC Name: |
strontium;oxoarsinite;tetrahydrate |
Molecular Formula: |
As2H8O8Sr |
SMILES: |
O.O.O.O.[O-][As]=O.[O-][As]=O.[Sr+2] |
Inchi: |
1S/2AsHO2.4H2O.Sr/c2*2-1-3;;;;;/h2*(H,2,3);4*1H2;/q;;;;;;+2/p-2 |
Inchi Key: |
OJYQTWHPGARCCK-UHFFFAOYSA-L |
Cas No: |
10378-48-0 |
Name |
Value |
Lipinski Violations |
0 |
Ghose Violations |
1 |
Veber Violations |
0 |
Egan Violations |
0 |
Muegge Violations |
0 |
Name |
Value |
Molecular Weight (g/mol) |
373.52 |
Mass (g/mol) |
373.771 |
Molar Refractivity |
26.45 |
Net Charge |
|
HBD |
5 |
HBA |
7 |
Rt Bonds |
0 |
Rings |
|
TPSA |
117.18 |
Hetero Atoms |
|
Heavy Atoms |
11 |
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 |
0.46 |
LogP |
|
iLOGP |
1.65 |
XLOGP3 |
-1.81 |
WLOGP |
-0.64 |
MLOGP |
-0.51 |
ESOL Log S |
-0.24 |
ESOL Solubility (mg/ml) |
165 |
ESOL Solubility (mol/l) |
0.574 |
ESOL Class: esol_class |
Very soluble |
Ali Log S |
-0.22 |
Ali Solubility (mg/ml) |
172 |
Ali Solubility (mol/l) |
0.6 |
Ali Class |
Very soluble |
Silicos-IT LogSw |
0.10 |
Silicos-IT Solubility (mg/ml) |
361 |
Silicos-IT Solubility (mol/l) |
1.26 |
Silicos-IT Class |
Soluble |
Name |
Value |
GI Absorption |
High |
BBB Permeable |
0 |
PgP Substrate |
0 |
Log Kp (cm/s) |
-9.34 |
Bioavailability Score |
0.55 |
Caco2 |
1 |
Human Intestinal Absorption |
1 |
Plasm Protein Binding |
0.135 |
CYP1A2 Inhibitor |
0 |
CYP2C19 Inhibitor |
0 |
CYP2C9 Inhibitor |
0 |
CYP2D6 inhibitor |
0 |
CYP3A4 inhibitor |
0 |
Ames mutagenesis |
0 |
Acute Oral Toxicity |
3.395 |
Carcinogenicity (Binary) |
1 |
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 |