Aluminum ammonium sulfate
Common Name: |
Aluminum ammonium sulfate |
IUPAC Name: |
aluminum;azanium;disulfate |
Molecular Formula: |
AlH4NO8S2 |
SMILES: |
[NH4+].[O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[Al+3] |
Inchi: |
1S/Al.H3N.2H2O4S/c;;2*1-5(2,3)4/h;1H3;2*(H2,1,2,3,4)/q+3;;;/p-3 |
Inchi Key: |
LCQXXBOSCBRNNT-UHFFFAOYSA-K |
Cas No: |
7784-25-0 |
Name |
Value |
Lipinski Violations |
0 |
Ghose Violations |
0 |
Veber Violations |
0 |
Egan Violations |
0 |
Muegge Violations |
1 |
Name |
Value |
Molecular Weight (g/mol) |
46.01 |
Mass (g/mol) |
236.919 |
Molar Refractivity |
6.48 |
Net Charge |
|
HBD |
1 |
HBA |
5 |
Rt Bonds |
0 |
Rings |
|
TPSA |
29.43 |
Hetero Atoms |
|
Heavy Atoms |
3 |
Aromatic Heavy Atoms |
0 |
Melting Point (°C) |
|
Boiling Point (°C@760.00mm Hg) |
330 |
Vapor Pressure (mmHg@25.00 °C) |
0.000034 |
Vapor Density (Air =1) |
|
Fraction Csp3 |
0.14 |
LogP |
|
iLOGP |
0.48 |
XLOGP3 |
2.86 |
WLOGP |
1.52 |
MLOGP |
-0.36 |
ESOL Log S |
-3.06 |
ESOL Solubility (mg/ml) |
0.174 |
ESOL Solubility (mol/l) |
0.001 |
ESOL Class: esol_class |
Soluble |
Ali Log S |
-4.87 |
Ali Solubility (mg/ml) |
0 |
Ali Solubility (mol/l) |
0 |
Ali Class |
Moderately soluble |
Silicos-IT LogSw |
-0.98 |
Silicos-IT Solubility (mg/ml) |
20.9 |
Silicos-IT Solubility (mol/l) |
0.11 |
Silicos-IT Class |
Soluble |
Name |
Value |
GI Absorption |
High |
BBB Permeable |
0 |
PgP Substrate |
0 |
Log Kp (cm/s) |
-5.48 |
Bioavailability Score |
0.55 |
Caco2 |
0 |
Human Intestinal Absorption |
0 |
Plasm Protein Binding |
0.73 |
CYP1A2 Inhibitor |
0 |
CYP2C19 Inhibitor |
0 |
CYP2C9 Inhibitor |
0 |
CYP2D6 inhibitor |
0 |
CYP3A4 inhibitor |
0 |
Ames mutagenesis |
0 |
Acute Oral Toxicity |
3.688 |
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 |