Hydrogen hexachloroplatinate(IV) hexahydrate
Common Name: |
Hydrogen hexachloroplatinate(IV) hexahydrate |
IUPAC Name: |
hexachloroplatinum(2-);hydron;hexahydrate |
Molecular Formula: |
Cl6H14O6Pt |
SMILES: |
[H+].[H+].O.O.O.O.O.O.Cl[Pt-2](Cl)(Cl)(Cl)(Cl)Cl |
Inchi: |
1S/6ClH.6H2O.Pt/h6*1H;6*1H2;/q;;;;;;;;;;;;+4/p-4 |
Inchi Key: |
PIJUVEPNGATXOD-UHFFFAOYSA-J |
Cas No: |
18497-13-7 |
Name |
Value |
Lipinski Violations |
0 |
Ghose Violations |
0 |
Veber Violations |
0 |
Egan Violations |
0 |
Muegge Violations |
1 |
Name |
Value |
Molecular Weight (g/mol) |
517.90 |
Mass (g/mol) |
514.857 |
Molar Refractivity |
53.40 |
Net Charge |
|
HBD |
3 |
HBA |
6 |
Rt Bonds |
0 |
Rings |
|
TPSA |
55.38 |
Hetero Atoms |
|
Heavy Atoms |
13 |
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 |
0.36 |
LogP |
|
iLOGP |
1.58 |
XLOGP3 |
-2.74 |
WLOGP |
-0.31 |
MLOGP |
0.27 |
ESOL Log S |
0.44 |
ESOL Solubility (mg/ml) |
818 |
ESOL Solubility (mol/l) |
2.78 |
ESOL Class: esol_class |
Highly soluble |
Ali Log S |
0.80 |
Ali Solubility (mg/ml) |
1850 |
Ali Solubility (mol/l) |
6.29 |
Ali Class |
Highly soluble |
Silicos-IT LogSw |
-2.39 |
Silicos-IT Solubility (mg/ml) |
1.2 |
Silicos-IT Solubility (mol/l) |
0 |
Silicos-IT Class |
Soluble |
Name |
Value |
GI Absorption |
High |
BBB Permeable |
0 |
PgP Substrate |
0 |
Log Kp (cm/s) |
-10.04 |
Bioavailability Score |
0.55 |
Caco2 |
1 |
Human Intestinal Absorption |
1 |
Plasm Protein Binding |
-0.303 |
CYP1A2 Inhibitor |
0 |
CYP2C19 Inhibitor |
0 |
CYP2C9 Inhibitor |
0 |
CYP2D6 inhibitor |
0 |
CYP3A4 inhibitor |
0 |
Ames mutagenesis |
0 |
Acute Oral Toxicity |
3.268 |
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 |